| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 31 | Yes |
Popular Name: N-[3-[[4-(difluoromethylsulfanyl)phenyl]sulfamoyl]phenyl]-2-fluoro-benzenesulfonamide N-[3-[[4-(difluoromethylsulfanyl…
| 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) | 4.55 | 5.61 | -16.15 | 2 | 6 | 0 | 92 | 488.534 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 5.71 | -50.47 | 1 | 6 | -1 | 94 | 487.526 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 5.69 | -46.49 | 1 | 6 | -1 | 94 | 487.526 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 5.79 | -106.92 | 0 | 6 | -2 | 96 | 486.518 | 8 | ↓ |
