| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 26 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(6-methylbenzofuran-3-yl)-acetamide N-[3-(dimethylsulfamoyl)phenyl]-…
| 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) | 2.89 | -2.71 | -18.8 | 1 | 6 | 0 | 79 | 372.446 | 5 | ↓ |
