UCSF

ZINC03958813

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2005 21 No

Popular Name: acetamide, 2-(2-chlorophenoxy)-N-(4-nitrophenyl)- acetamide, 2-(2-chlorophenoxy)-N…

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Other Names:

MFCD01180798

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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) 3.39 0.85 -18.79 1 6 0 84 306.705 5 ↓

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