| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 27 | No |
Popular Name: 2-(2-oxo-3H-1,4-benzoxazin-4-yl)-N,N-diphenyl-acetamide 2-(2-oxo-3H-1,4-benzoxazin-4-yl)…
| 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) | 3.94 | 12.49 | -12.17 | 0 | 5 | 0 | 50 | 358.397 | 4 | ↓ |
