| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 23 | Yes |
Popular Name: 2-(4-fluorophenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide 2-(4-fluorophenoxy)-N-(3-oxo-4H-…
| 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) | 1.99 | 4.26 | -17.89 | 2 | 6 | 0 | 77 | 316.288 | 4 | ↓ |
