| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 29 | Yes |
Popular Name: N-[4-(diethylsulfamoyl)phenyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide N-[4-(diethylsulfamoyl)phenyl]-2…
| 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) | 4.04 | 8.46 | -20.32 | 1 | 6 | 0 | 80 | 414.527 | 7 | ↓ |
