| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 25 | Yes |
Popular Name: 2-bromo-N-(4-isobutyl-3-oxo-1,4-benzoxazin-7-yl)benzamide 2-bromo-N-(4-isobutyl-3-oxo-1,4-…
| 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 | 8.24 | -15.27 | 1 | 5 | 0 | 59 | 403.276 | 4 | ↓ |
