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RDKit
Open-source cheminformatics and machine learning.
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| constexpr std::string_view | TWOD = "2D" |
| constexpr std::string_view | BalabanJ = "BalabanJ" |
| constexpr std::string_view | BalanbanJ = "BalanbanJ" |
| constexpr std::string_view | Discrims = "Discrims" |
| constexpr std::string_view | DistanceMatrix_Paths = "DistanceMatrix_Paths" |
| constexpr std::string_view | MolFileComments = "MolFileComments" |
| constexpr std::string_view | MolFileInfo = "MolFileInfo" |
| constexpr std::string_view | NullBond = "NullBond" |
| constexpr std::string_view | _2DConf = "_2DConf" |
| constexpr std::string_view | _3DConf = "_3DConf" |
| constexpr std::string_view | _AtomID = "_AtomID" |
| constexpr std::string_view | _BondsPotentialStereo |
| constexpr std::string_view | _ChiralAtomRank = "_chiralAtomRank" |
| constexpr std::string_view | _CIPCode = "_CIPCode" |
| constexpr std::string_view | _CIPRank = "_CIPRank" |
| constexpr std::string_view | _CIPComputed = "_CIPComputed" |
| constexpr std::string_view | _CIPNeighborOrder = "_CIPNeighborOrder" |
| constexpr std::string_view | _CanonicalRankingNumber |
| constexpr std::string_view | _ChiralityPossible = "_ChiralityPossible" |
| constexpr std::string_view | _CrippenLogP = "_CrippenLogP" |
| constexpr std::string_view | _CrippenMR = "_CrippenMR" |
| constexpr std::string_view | _MMFFSanitized = "_MMFFSanitized" |
| constexpr std::string_view | _MolFileChiralFlag = "_MolFileChiralFlag" |
| constexpr std::string_view | MRV_SMA = "MRV SMA" |
| constexpr std::string_view | _MolFileRLabel = "_MolFileRLabel" |
| constexpr std::string_view | _MolFileAtomQuery = "_MolFileAtomQuery" |
| constexpr std::string_view | _MolFileBondQuery = "_MolFileBondQuery" |
| constexpr std::string_view | _MolFileBondEndPts = "_MolFileBondEndPts" |
| constexpr std::string_view | _MolFileBondAttach = "_MolFileBondAttach" |
| constexpr std::string_view | _MolFileBondType = "_MolFileBondType" |
| constexpr std::string_view | _MolFileBondStereo = "_MolFileBondStereo" |
| constexpr std::string_view | _MolFileBondCfg = "_MolFileBondCfg" |
| constexpr std::string_view | _Name = "_Name" |
| constexpr std::string_view | _NeedsQueryScan = "_NeedsQueryScan" |
| constexpr std::string_view | _NonExplicit3DChirality |
| constexpr std::string_view | _QueryFormalCharge = "_QueryFormalCharge" |
| constexpr std::string_view | _QueryHCount = "_QueryHCount" |
| constexpr std::string_view | _QueryIsotope = "_QueryIsotope" |
| constexpr std::string_view | _QueryMass = "_QueryMass" |
| constexpr std::string_view | _ReactionDegreeChanged |
| constexpr std::string_view | reactantAtomIdx = "react_atom_idx" |
| constexpr std::string_view | reactionMapNum = "old_mapno" |
| constexpr std::string_view | reactantIdx = "react_idx" |
| constexpr std::string_view | _RingClosures = "_RingClosures" |
| constexpr std::string_view | _SLN_s = "_SLN_s" |
| constexpr std::string_view | _SmilesStart = "_SmilesStart" |
| constexpr std::string_view | _StereochemDone = "_StereochemDone" |
| constexpr std::string_view | _TraversalBondIndexOrder |
| constexpr std::string_view | _TraversalRingClosureBond |
| constexpr std::string_view | _TraversalStartPoint = "_TraversalStartPoint" |
| constexpr std::string_view | _TriposAtomType = "_TriposAtomType" |
| constexpr std::string_view | _Unfinished_SLN_ = "_Unfinished_SLN_" |
| constexpr std::string_view | _UnknownStereo = "_UnknownStereo" |
| constexpr std::string_view | _connectivityHKDeltas |
| constexpr std::string_view | _connectivityNVals = "_connectivityNVals" |
| constexpr std::string_view | _crippenLogP = "_crippenLogP" |
| constexpr std::string_view | _crippenLogPContribs = "_crippenLogPContribs" |
| constexpr std::string_view | _crippenMR = "_crippenMR" |
| constexpr std::string_view | _crippenMRContribs = "_crippenMRContribs" |
| constexpr std::string_view | _GasteigerCharge = "_GasteigerCharge" |
| constexpr std::string_view | _GasteigerHCharge = "_GasteigerHCharge" |
| constexpr std::string_view | _doIsoSmiles = "_doIsoSmiles" |
| constexpr std::string_view | _fragSMARTS = "_fragSMARTS" |
| constexpr std::string_view | _hasMassQuery = "_hasMassQuery" |
| constexpr std::string_view | _labuteASA = "_labuteASA" |
| constexpr std::string_view | _labuteAtomContribs = "_labuteAtomContribs" |
| constexpr std::string_view | _labuteAtomHContrib = "_labuteAtomHContrib" |
| constexpr std::string_view | _protected = "_protected" |
| constexpr std::string_view | _queryRootAtom = "_queryRootAtom" |
| constexpr std::string_view | _ringStereoAtoms = "_ringStereoAtoms" |
| constexpr std::string_view | _ringStereoWarning = "_ringStereoWarning" |
| constexpr std::string_view | _ringStereochemCand = "_ringStereochemCand" |
| constexpr std::string_view | _ringStereoOtherAtom = "_ringStereoOtherAtom" |
| constexpr std::string_view | _mesoOtherAtom = "_mesoOtherAtom" |
| constexpr std::string_view | _chiralPermutation = "_chiralPermutation" |
| constexpr std::string_view | _smilesAtomOutputOrder |
| constexpr std::string_view | _smilesBondOutputOrder |
| constexpr std::string_view | _starred = "_starred" |
| constexpr std::string_view | _supplementalSmilesLabel |
| constexpr std::string_view | _tpsa = "_tpsa" |
| constexpr std::string_view | _tpsaAtomContribs = "_tpsaAtomContribs" |
| constexpr std::string_view | _unspecifiedOrder = "_unspecifiedOrder" |
| constexpr std::string_view | _brokenChirality = "_brokenChirality" |
| constexpr std::string_view | _rgroupAtomMaps = "_rgroupAtomMaps" |
| constexpr std::string_view | _rgroupBonds = "_rgroupBonds" |
| constexpr std::string_view | _rgroupTargetAtoms = "_rgroupTargetAtoms" |
| constexpr std::string_view | _rgroupTargetBonds = "_rgroupTargetBonds" |
| constexpr std::string_view | dummyLabel = "dummyLabel" |
| constexpr std::string_view | extraRings = "extraRings" |
| constexpr std::string_view | isImplicit = "isImplicit" |
| constexpr std::string_view | maxAttachIdx = "maxAttachIdx" |
| constexpr std::string_view | molAtomMapNumber = "molAtomMapNumber" |
| constexpr std::string_view | molFileAlias = "molFileAlias" |
| constexpr std::string_view | molFileValue = "molFileValue" |
| constexpr std::string_view | molInversionFlag = "molInversionFlag" |
| constexpr std::string_view | molParity = "molParity" |
| constexpr std::string_view | molStereoCare = "molStereoCare" |
| constexpr std::string_view | molRxnComponent = "molRxnComponent" |
| constexpr std::string_view | molRxnRole = "molRxnRole" |
| constexpr std::string_view | molTotValence = "molTotValence" |
| constexpr std::string_view | molFileLinkNodes = "_molLinkNodes" |
| constexpr std::string_view | numArom = "numArom" |
| constexpr std::string_view | ringMembership = "ringMembership" |
| constexpr std::string_view | smilesSymbol = "smilesSymbol" |
| constexpr std::string_view | atomLabel = "atomLabel" |
| constexpr std::string_view | OxidationNumber = "OxidationNumber" |
| constexpr std::string_view | internalRgroupSmiles = "internalRgroupSmiles" |
| constexpr std::string_view | molRingBondCount = "molRingBondCount" |
| constexpr std::string_view | molSubstCount = "molSubstCount" |
| constexpr std::string_view | molAttachPoint = "molAttchpt" |
| constexpr std::string_view | molAttachOrder = "molAttchord" |
| constexpr std::string_view | molAttachOrderTemplate |
| constexpr std::string_view | molAtomClass = "molClass" |
| constexpr std::string_view | molAtomSeqId = "molSeqid" |
| constexpr std::string_view | molAtomSeqName = "molSeqName" |
| constexpr std::string_view | molRxnExactChange = "molRxnExachg" |
| constexpr std::string_view | molReactStatus = "molReactStatus" |
| constexpr std::string_view | _fromAttachPoint = "_fromAttchpt" |
| constexpr std::string_view | natReplace = "natReplace" |
| constexpr std::string_view | templateNames = "templateNames" |
| constexpr std::string_view | molNote = "molNote" |
| constexpr std::string_view | atomNote = "atomNote" |
| constexpr std::string_view | bondNote = "bondNote" |
| constexpr std::string_view | _isotopicHs = "_isotopicHs" |
| constexpr std::string_view | _QueryAtomGenericLabel |
| constexpr std::string_view | _displayLabel = "_displayLabel" |
| constexpr std::string_view | _displayLabelW = "_displayLabelW" |
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Definition at line 77 of file types.h.
Referenced by RDKit::queryAtomMissingChiralTag().
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Definition at line 154 of file types.h.
Referenced by RDKit::RGroupMatch::getTargetMoleculeForHighlights().
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Definition at line 155 of file types.h.
Referenced by RDKit::RGroupMatch::getTargetMoleculeForHighlights().
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Definition at line 192 of file types.h.
Referenced by RDKit::MolDraw2D_detail::addAtomIndices().
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Definition at line 193 of file types.h.
Referenced by RDKit::MolDraw2D_detail::addBondIndices().
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Definition at line 160 of file types.h.
Referenced by RDKit::Atom::getAtomMapNum(), and RDKit::Atom::setAtomMapNum().
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Definition at line 169 of file types.h.
Referenced by RDKit::MolEnumerator::utils::getMolLinkNodes().
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Definition at line 162 of file types.h.
Referenced by RDKit::preprocessReaction(), RDKit::preprocessReaction(), RDKit::preprocessReaction(), and RDKit::preprocessReaction().
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