UCSF

ZINC13008107

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 27 Yes

Popular Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetyl]amino]acetamide N-(2,6-dimethylphenyl)-2-[methyl…

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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) 2.20 10.49 -21.66 1 6 0 76 366.417 5 ↓

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