| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 26 | Yes |
Popular Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide 2-(7-bromo-3-oxo-1,4-benzoxazin-…
| 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) | 3.98 | 6.81 | -14.57 | 1 | 6 | 0 | 68 | 439.693 | 6 | ↓ |
