Provides constants serving as identifiers for built-in Chem::TautomerizationRule implementations.
More...
Provides constants serving as identifiers for built-in Chem::TautomerizationRule implementations.
◆ KETO_ENOL
const unsigned int CDPL::Chem::TautomerizationType::KETO_ENOL = 0 |
◆ IMINE_ENAMINE
const unsigned int CDPL::Chem::TautomerizationType::IMINE_ENAMINE = 1 |
◆ NITROSO_OXIME
const unsigned int CDPL::Chem::TautomerizationType::NITROSO_OXIME = 2 |
◆ AMIDE_IMIDIC_ACID
const unsigned int CDPL::Chem::TautomerizationType::AMIDE_IMIDIC_ACID = 3 |
◆ LACTAM_LACTIM
const unsigned int CDPL::Chem::TautomerizationType::LACTAM_LACTIM = 4 |
◆ KETENE_YNOL
const unsigned int CDPL::Chem::TautomerizationType::KETENE_YNOL = 5 |
◆ NITRO_ACI
const unsigned int CDPL::Chem::TautomerizationType::NITRO_ACI = 6 |
◆ PHOSPHINIC_ACID
const unsigned int CDPL::Chem::TautomerizationType::PHOSPHINIC_ACID = 7 |
◆ SULFENIC_ACID
const unsigned int CDPL::Chem::TautomerizationType::SULFENIC_ACID = 8 |
◆ GENERIC_H_13_SHIFT
const unsigned int CDPL::Chem::TautomerizationType::GENERIC_H_13_SHIFT = 9 |
◆ GENERIC_H_15_SHIFT
const unsigned int CDPL::Chem::TautomerizationType::GENERIC_H_15_SHIFT = 10 |