UCSF

ZINC04724498

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 1st, 2006 20 Yes

Popular Name: 3-(3,5-dimethyl-1-piperidyl)-N-(o-tolyl)propanamide 3-(3,5-dimethyl-1-piperidyl)-N-(…

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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) 3.44 1.23 -41.57 2 3 1 33 275.416 4 ↓

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