| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 23 | Yes |
Popular Name: 2,6-difluoro-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide 2,6-difluoro-N-[(4-sulfamoylphen…
| 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) | 1.33 | -8.81 | -19.78 | 3 | 6 | 0 | 106 | 362.379 | 5 | ↓ |
