| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 18 | Yes |
Popular Name: 8-bromo-7-fluoro-1H-benzo[g][3,1]benzoxazine-2,4-dione 8-bromo-7-fluoro-1H-benzo[g][3,1…
| 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) | 1.80 | 5.89 | -10.58 | 1 | 4 | 0 | 63 | 310.078 | 0 | ↓ |
