| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: N-(3,4-difluorophenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide N-(3,4-difluorophenyl)-3-oxo-4H-…
| 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) | 1.98 | 1.76 | -15.62 | 2 | 6 | 0 | 85 | 340.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 1.8 | -39.68 | 1 | 6 | -1 | 87 | 339.299 | 3 | ↓ |
