| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 24 | Yes |
Popular Name: N-(2-acetylphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide N-(2-acetylphenyl)-2-(3-oxo-1,4-…
| 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) | 2.25 | 6.84 | -15.05 | 1 | 6 | 0 | 76 | 324.336 | 4 | ↓ |
