UCSF

ZINC04183522

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2005 28 No

Popular Name: N-[(3-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-3-methyl-benzofuran-2-carboxamide N-[(3-chlorophenyl)methyl]-N-(1,…

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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) 3.89 -2.56 -20.24 0 5 0 67 417.914 4 ↓

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