UCSF

ZINC49310390

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 23 No

Popular Name: N-(3-chloro-4-methoxy-phenyl)-N'-[3-(cyclopropylmethoxy)propyl]oxamide N-(3-chloro-4-methoxy-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) 2.01 4.08 -9.7 2 6 0 77 340.807 9 ↓

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