| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 26 | Yes |
Popular Name: N-(3-acetamidophenyl)-2-(7-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide N-(3-acetamidophenyl)-2-(7-methy…
| 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) | 2.02 | 5.53 | -20.48 | 2 | 7 | 0 | 88 | 353.378 | 4 | ↓ |
