AROMATIC_SUBSTRUCTURE (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
COMMENT (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
COMPONENT_GROUPS (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
COMPONENTS (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
CONFORMATION_INDEX (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
CONFORMER_ENERGIES (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
CYCLIC_SUBSTRUCTURE (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
GEOMETRICAL_DISTANCE_MATRIX (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
HASH_CODE (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
MATCH_CONSTRAINTS (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
MATCH_EXPRESSION (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
MDL_CHIRAL_FLAG (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
MDL_CTAB_VERSION (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
MDL_DIMENSIONALITY (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
MDL_ENERGY (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
MDL_PROGRAM_NAME (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
MDL_REGISTRY_NUMBER (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
MDL_SCALING_FACTOR1 (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
MDL_SCALING_FACTOR2 (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
MDL_USER_INITIALS (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
MOL2_CHARGE_TYPE (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
MOL2_MOLECULE_TYPE (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
NAME (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
PI_ELECTRON_SYSTEMS (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
RINGS (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
SSSR (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
STOICHIOMETRIC_NUMBER (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
STRUCTURE_DATA (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
TIMESTAMP (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |
TOPOLOGICAL_DISTANCE_MATRIX (defined in CDPL.Chem.MolecularGraphProperty) | CDPL.Chem.MolecularGraphProperty | static |