UCSF

ZINC37319645

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 21 Yes

Popular Name: (2R)-N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-1-(1-piperidyl)propan-2-amine (2R)-N-[(S)-(4-chlorophenyl)-cyc…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.50 11.5 -117.44 3 2 2 21 308.897 6 ↓
Mid Mid (pH 6-8) 4.50 10.89 -33.31 2 2 1 16 307.889 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )