UCSF

ZINC09738022

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2007 29 No

Popular Name: N'-[2-(4-fluorophenyl)ethyl]-N-(methyl-oxo-BLAHyl)-oxamide N'-[2-(4-fluorophenyl)ethyl]-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) 2.39 7.72 -13.38 2 6 0 79 395.434 5 ↓

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