| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 37 | Yes |
Popular Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide N-[4-(dicyclohexylsulfamoyl)phen…
| 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) | 7.10 | 13.38 | -18.14 | 1 | 6 | 0 | 80 | 522.711 | 7 | ↓ |
