| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 28 | No |
Popular Name: 2-(2-oxo-3H-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)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) | 4.12 | 8.59 | -20.25 | 1 | 6 | 0 | 68 | 374.396 | 5 | ↓ |
