UCSF

ZINC23014417

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 24 No

Popular Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-nitro-benzamide N-[(1-cyclopentyl-4-piperidyl)me…

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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) 3.29 10.14 -50.81 2 6 1 79 332.424 5 ↓

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