| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 23 | Yes |
Popular Name: N-(4-ethylphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide N-(4-ethylphenyl)-2-(3-oxo-1,4-b…
| 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) | 3.32 | 7.35 | -13.59 | 1 | 5 | 0 | 59 | 310.353 | 4 | ↓ |
