| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 24 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)phenyl]-2,6-difluoro-benzenesulfonamide N-[3-(dimethylsulfamoyl)phenyl]-…
| 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) | 2.22 | -5.64 | -15.78 | 1 | 6 | 0 | 83 | 376.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | -5.06 | -50.8 | 0 | 6 | -1 | 85 | 375.398 | 5 | ↓ |
