| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 26 | No |
Popular Name: (E)-3-(4-acetamidophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide (E)-3-(4-acetamidophenyl)-N-(3-o…
| 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) | 1.71 | 3.82 | -20.9 | 3 | 7 | 0 | 97 | 351.362 | 4 | ↓ |
