| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 24 | Yes |
Popular Name: 2,6-difluoro-N-[[4-(methylsulfamoyl)phenyl]methyl]benzenesulfonamide 2,6-difluoro-N-[[4-(methylsulfam…
| 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) | 1.70 | 1.12 | -20.49 | 2 | 6 | 0 | 92 | 376.406 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 0.71 | -54.25 | 1 | 6 | -1 | 94 | 375.398 | 6 | ↓ |
