| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 23 | Yes |
Popular Name: N-(4-bromophenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide N-(4-bromophenyl)-2-(6-chloro-3-…
| 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) | 3.87 | 7.08 | -16.05 | 1 | 5 | 0 | 59 | 395.64 | 3 | ↓ |
