| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 29 | Yes |
Popular Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(3-phenoxyphenyl)methyl]acetamide 2-(3-oxo-1,4-benzoxazin-4-yl)-N-…
| 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) | 3.97 | 8.84 | -15.61 | 1 | 6 | 0 | 68 | 388.423 | 6 | ↓ |
