| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 25 | Yes |
Popular Name: 2-(6-acetamido-3-oxo-1,4-benzoxazin-4-yl)-N-phenyl-acetamide 2-(6-acetamido-3-oxo-1,4-benzoxa…
| 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) | 1.60 | -1.33 | -22.29 | 2 | 7 | 0 | 88 | 339.351 | 4 | ↓ |
