| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 23 | Yes |
Popular Name: 2-bromo-N-(4-ethyl-3-oxo-1,4-benzoxazin-7-yl)benzamide 2-bromo-N-(4-ethyl-3-oxo-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) | 3.24 | -0.69 | -16.02 | 1 | 5 | 0 | 59 | 375.222 | 3 | ↓ |
