UCSF

ZINC08737430

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 15 No

Popular Name: N'-(4-chloro-2-fluoro-phenyl)-N-methyl-oxamide N'-(4-chloro-2-fluoro-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) 0.99 1.66 -5.33 2 4 0 58 230.626 2 ↓

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