| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 36 | Yes |
Popular Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(6-methylbenzofuran-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) | 6.72 | 12.83 | -17.89 | 1 | 6 | 0 | 80 | 508.684 | 7 | ↓ |
