| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 22 | Yes |
Popular Name: 3,5-dimethyl-N-(3-oxo-4H-1,4-benzoxazin-7-yl)benzamide 3,5-dimethyl-N-(3-oxo-4H-1,4-ben…
| 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) | 2.68 | -1.28 | -14.33 | 2 | 5 | 0 | 67 | 296.326 | 2 | ↓ |
