UCSF

ZINC00456759

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 18 No

Popular Name: 2-chloro-N-[(1R)-2-methoxy-1-methyl-ethyl]-5-nitro-benzamide 2-chloro-N-[(1R)-2-methoxy-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) 2.01 -0.08 -7.62 1 6 0 84 272.688 5 ↓

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