UCSF

ZINC49325211

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 24 No

Popular Name: N-(3-chloro-4-fluoro-phenyl)-N'-[3-(cyclohexoxy)propyl]oxamide N-(3-chloro-4-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) 3.15 5.89 -6.14 2 5 0 67 356.825 7 ↓

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