- i -

I : CDPL::Chem::AtomType , CDPL::Chem::SybylAtomType , CDPL::ForceField::UFFAtomType
I_HI : CDPL::MolProp::HBondDonorAtomType
IF_REQUIRED : CDPL::Vis::SizeAdjustment
IGNORE_AROMATICITY : CDPL::Chem::BondMatchConstraint
IGNORE_SEQUENCE_NO : CDPL::Biomol
IGNORE_SERIAL_NO : CDPL::Biomol
IMINE_ENAMINE : CDPL::Chem::TautomerizationType
IMPLICIT_H_COUNT : CDPL::Chem::AtomMatchConstraint
IMPLICIT_HYDROGEN_COUNT : CDPL::Chem::AtomProperty
In : CDPL::Chem::AtomType
In_3_3 : CDPL::ForceField::UFFAtomType
INCHI : CDPL::Chem::DataFormat
INCHI_INPUT_OPTIONS : CDPL::Chem::ControlParameter , CDPL::Chem::ControlParameterDefault
INCHI_OUTPUT_OPTIONS : CDPL::Chem::ControlParameter , CDPL::Chem::ControlParameterDefault
Ir : CDPL::Chem::AtomType
Ir_6_3 : CDPL::ForceField::UFFAtomType
IS_CENTER : CDPL::Chem::ReactionCenterStatus
ISOTOPE : CDPL::Chem::AtomMatchConstraint , CDPL::Chem::AtomProperty , CDPL::Chem::AtomPropertyDefault , CDPL::Chem::AtomPropertyFlag