UCSF

ZINC09446439

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 22 Yes

Popular Name: N-(2-carbamoylethyl)-3,5-difluoro-N-phenyl-benzamide N-(2-carbamoylethyl)-3,5-difluor…

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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) 2.33 0.01 -9.84 2 4 0 63 304.296 5 ↓

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