| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 31 | Yes |
Popular Name: 2-[3-oxo-6-(phenylcarbamoylamino)-1,4-benzoxazin-4-yl]-N-phenyl-acetamide 2-[3-oxo-6-(phenylcarbamoylamino…
| 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) | 3.58 | 7.11 | -20.02 | 3 | 8 | 0 | 100 | 416.437 | 5 | ↓ |
