UCSF

ZINC00201850

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 19 No

Popular Name: N,1-dimethyl-N-[(3-nitrophenyl)methyl]piperidin-4-amine N,1-dimethyl-N-[(3-nitrophenyl)m…

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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) 2.10 2.57 -117.39 2 5 2 54 265.357 4 ↓

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