Chemical Data Processing Library C++ API - Version 1.1.1
Variables
CDPL::Chem::TautomerizationType Namespace Reference

Provides constants serving as identifiers for built-in Chem::TautomerizationRule implementations. More...

Variables

const unsigned int KETO_ENOL = 0
 
const unsigned int IMINE_ENAMINE = 1
 
const unsigned int NITROSO_OXIME = 2
 
const unsigned int AMIDE_IMIDIC_ACID = 3
 
const unsigned int LACTAM_LACTIM = 4
 
const unsigned int KETENE_YNOL = 5
 
const unsigned int NITRO_ACI = 6
 
const unsigned int PHOSPHINIC_ACID = 7
 
const unsigned int SULFENIC_ACID = 8
 
const unsigned int GENERIC_H_13_SHIFT = 9
 
const unsigned int GENERIC_H_15_SHIFT = 10
 

Detailed Description

Provides constants serving as identifiers for built-in Chem::TautomerizationRule implementations.

Variable Documentation

◆ 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