| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 25 | Yes |
Popular Name: 2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic 2-[[4-(acetylsulfamoyl)phenyl]ca…
| 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) | 0.94 | -5.11 | -77.27 | 2 | 8 | -1 | 132 | 367.403 | 5 | ↓ |
