UCSF

ZINC00052803

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2005 19 Yes

Popular Name: N-(4-chlorophenyl)-3-(4-methyl-1-piperidyl)-propanamide N-(4-chlorophenyl)-3-(4-methyl-1…

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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) 3.24 8.48 -42.74 2 3 1 34 281.807 4 ↓

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