| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 28 | Yes |
Popular Name: N-(4-anilinophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide N-(4-anilinophenyl)-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) | 4.39 | 8.22 | -16.57 | 2 | 6 | 0 | 71 | 373.412 | 5 | ↓ |
