| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 27 | Yes |
Popular Name: 3-(ethylsulfamoyl)-4-methoxy-N-(4-sulfamoylphenyl)benzamide 3-(ethylsulfamoyl)-4-methoxy-N-(…
| 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) | 0.95 | -1.72 | -27.18 | 4 | 9 | 0 | 145 | 413.477 | 7 | ↓ |
