UCSF

ZINC00176529

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 20 Yes

Popular Name: N-(2-chlorophenyl)-3-(3,5-dimethyl-1-piperidyl)-propanamide N-(2-chlorophenyl)-3-(3,5-dimeth…

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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) 3.67 0.9 -38.14 2 3 1 33 295.834 4 ↓

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