| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: 2-bromo-4,6-difluoro-N-(4-sulfamoylbenzyl)benzenesulfonamide 2-bromo-4,6-difluoro-N-(4-sulfam…
| 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) | 2.09 | -9.13 | -15.53 | 3 | 6 | 0 | 106 | 441.275 | 5 | ↓ |
