| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 32 | Yes |
Popular Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide 2-(6-chloro-3-oxo-1,4-benzoxazin…
| 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) | 4.24 | 7.71 | -19.71 | 3 | 8 | 0 | 100 | 450.882 | 5 | ↓ |
![2-(3-keto-1,4-benzoxazin-4-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide](http://zinc12.docking.org/img/rings/111942.gif)
