| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 26 | Yes |
Popular Name: 3-(4-sulfamoylphenyl)-1-[2-(4-sulfamoylphenyl)ethyl]urea 3-(4-sulfamoylphenyl)-1-[2-(4-su…
| 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) | 0.64 | -3.41 | -26.99 | 6 | 9 | 0 | 161 | 398.466 | 6 | ↓ |
