| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 22 | Yes |
Popular Name: 2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]-N-(p-tolyl)acetamide 2-[(3S)-2-oxo-3,4-dihydro-1,4-be…
| 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) | 4.35 | 7.06 | -9.75 | 2 | 5 | 0 | 67 | 296.326 | 3 | ↓ |
