UCSF

ZINC35204652

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 17 No

Popular Name: 4-chloro-N-[(1R)-2-hydroxy-1-methyl-ethyl]-2-nitro-benzamide 4-chloro-N-[(1R)-2-hydroxy-1-met…

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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) 1.39 3.14 -13.23 2 6 0 95 258.661 4 ↓

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