| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 30 | Yes |
Popular Name: 5-(benzenesulfonylsulfamoyl)-4-chloro-2-(2-furylmethylamino)benzoic 5-(benzenesulfonylsulfamoyl)-4-c…
| 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) | 3.05 | 3.53 | -107.48 | 1 | 9 | -2 | 148 | 468.896 | 8 | ↓ |
