UCSF

ZINC16890565

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 27 Yes

Popular Name: 2-(2-chlorophenoxy)-N-[(2S)-2-methyl-3-oxo-4-propyl-1,4-benzoxazin-7-yl]acetamide 2-(2-chlorophenoxy)-N-[(2S)-2-me…

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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) 3.94 8.86 -20.72 1 6 0 68 388.851 6 ↓

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