UCSF

ZINC13118676

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 20 Yes

Popular Name: N-(3-chlorophenyl)-3-[(3S,5R)-3,5-dimethyl-1-piperidyl]propanamide N-(3-chlorophenyl)-3-[(3S,5R)-3,…

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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) 3.70 9.05 -42.9 2 3 1 34 295.834 4 ↓

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