- l -

L1 : CDPL::Chem::BRICSAtomLabel
L10 : CDPL::Chem::BRICSAtomLabel
L10_L13 : CDPL::Chem::BRICSRuleID
L10_L14 : CDPL::Chem::BRICSRuleID
L10_L15 : CDPL::Chem::BRICSRuleID
L10_L16 : CDPL::Chem::BRICSRuleID
L11 : CDPL::Chem::BRICSAtomLabel
L11_L13 : CDPL::Chem::BRICSRuleID
L11_L14 : CDPL::Chem::BRICSRuleID
L11_L15 : CDPL::Chem::BRICSRuleID
L11_L16 : CDPL::Chem::BRICSRuleID
L12 : CDPL::Chem::BRICSAtomLabel
L13 : CDPL::Chem::BRICSAtomLabel
L13_L14 : CDPL::Chem::BRICSRuleID
L13_L15 : CDPL::Chem::BRICSRuleID
L13_L16 : CDPL::Chem::BRICSRuleID
L14 : CDPL::Chem::BRICSAtomLabel
L14_L15 : CDPL::Chem::BRICSRuleID
L14_L16 : CDPL::Chem::BRICSRuleID
L15 : CDPL::Chem::BRICSAtomLabel
L15_L16 : CDPL::Chem::BRICSRuleID
L16 : CDPL::Chem::BRICSAtomLabel
L1_L10 : CDPL::Chem::BRICSRuleID
L1_L2 : CDPL::Chem::BRICSRuleID
L1_L3 : CDPL::Chem::BRICSRuleID
L2 : CDPL::Chem::BRICSAtomLabel
L2_L12 : CDPL::Chem::BRICSRuleID
L2_L14 : CDPL::Chem::BRICSRuleID
L2_L16 : CDPL::Chem::BRICSRuleID
L3 : CDPL::Chem::BRICSAtomLabel
L3_L13 : CDPL::Chem::BRICSRuleID
L3_L14 : CDPL::Chem::BRICSRuleID
L3_L15 : CDPL::Chem::BRICSRuleID
L3_L16 : CDPL::Chem::BRICSRuleID
L3_L4 : CDPL::Chem::BRICSRuleID
L4 : CDPL::Chem::BRICSAtomLabel
L4_L11 : CDPL::Chem::BRICSRuleID
L4_L5 : CDPL::Chem::BRICSRuleID
L5 : CDPL::Chem::BRICSAtomLabel
L5_L13 : CDPL::Chem::BRICSRuleID
L5_L15 : CDPL::Chem::BRICSRuleID
L6 : CDPL::Chem::BRICSAtomLabel
L6_L13 : CDPL::Chem::BRICSRuleID
L6_L14 : CDPL::Chem::BRICSRuleID
L6_L15 : CDPL::Chem::BRICSRuleID
L6_L16 : CDPL::Chem::BRICSRuleID
L7 : CDPL::Chem::BRICSAtomLabel
L7_L7 : CDPL::Chem::BRICSRuleID
L8 : CDPL::Chem::BRICSAtomLabel
L8_L10 : CDPL::Chem::BRICSRuleID
L8_L13 : CDPL::Chem::BRICSRuleID
L8_L14 : CDPL::Chem::BRICSRuleID
L8_L15 : CDPL::Chem::BRICSRuleID
L8_L16 : CDPL::Chem::BRICSRuleID
L8_L9 : CDPL::Chem::BRICSRuleID
L9 : CDPL::Chem::BRICSAtomLabel
L9_L15 : CDPL::Chem::BRICSRuleID
L9_L16 : CDPL::Chem::BRICSRuleID
L_BETA_PEPTIDE_LINKING : CDPL::Biomol::ResidueType
L_DNA_LINKING : CDPL::Biomol::ResidueType
L_GAMMA_PEPTIDE_LINKING : CDPL::Biomol::ResidueType
L_PEPTIDE_AMINO_TERMINUS : CDPL::Biomol::ResidueType
L_PEPTIDE_CARBOXY_TERMINUS : CDPL::Biomol::ResidueType
L_PEPTIDE_LINKING : CDPL::Biomol::ResidueType
L_RNA_LINKING : CDPL::Biomol::ResidueType
L_SACCHARIDE : CDPL::Biomol::ResidueType
L_SACCHARIDE_1_4_LINKING : CDPL::Biomol::ResidueType
L_SACCHARIDE_ALPHA_LINKING : CDPL::Biomol::ResidueType
L_SACCHARIDE_BETA_LINKING : CDPL::Biomol::ResidueType
La : CDPL::Chem::AtomType
La_3_3 : CDPL::ForceField::UFFAtomType
LABEL_FONT : CDPL::Vis::AtomProperty , CDPL::Vis::AtomPropertyDefault , CDPL::Vis::BondProperty , CDPL::Vis::BondPropertyDefault
LABEL_MARGIN : CDPL::Vis::AtomProperty , CDPL::Vis::AtomPropertyDefault , CDPL::Vis::BondProperty , CDPL::Vis::BondPropertyDefault
LABEL_SIZE : CDPL::Vis::AtomProperty , CDPL::Vis::AtomPropertyDefault , CDPL::Vis::BondProperty , CDPL::Vis::BondPropertyDefault
LACTAM_LACTIM : CDPL::Chem::TautomerizationType
LACTAM_N_ALIPHATIC_C : CDPL::Chem::RECAPRuleID
LACTAM_N_ALIPHATIC_C_C : CDPL::Chem::RECAPAtomLabel
LACTAM_N_ALIPHATIC_C_N : CDPL::Chem::RECAPAtomLabel
LEFT : CDPL::Vis::Alignment
LENGTH : CDPL::Pharm::FeatureProperty , CDPL::Pharm::FeaturePropertyDefault
Li : CDPL::Chem::AtomType , CDPL::Chem::SybylAtomType , CDPL::ForceField::UFFAtomType
LINE_SPACING : CDPL::Vis::BondProperty , CDPL::Vis::BondPropertyDefault
LINE_WIDTH : CDPL::Vis::BondProperty , CDPL::Vis::BondPropertyDefault
LINEAR : CDPL::MolProp::CoordinationGeometry , CDPL::Vis::LayoutStyle
LP : CDPL::Chem::SybylAtomType
Lr : CDPL::Chem::AtomType
Lr_6_3 : CDPL::ForceField::UFFAtomType
Lu : CDPL::Chem::AtomType
Lu_6_3 : CDPL::ForceField::UFFAtomType