UCSF

ZINC41488078

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 29 No

Popular Name: N-(2-fluoro-4-methyl-phenyl)-N'-[[4-[[(3R)-3-methyl-1-piperidyl]methyl]phenyl]methyl]oxamide N-(2-fluoro-4-methyl-phenyl)-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) 3.11 10.02 -40.23 3 5 1 63 398.502 6 ↓

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