| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 33 | Yes |
Popular Name: N-[4-(benzyl-methyl-sulfamoyl)phenyl]-2-(4,6-dimethylbenzofuran-3-yl)-acetamide N-[4-(benzyl-methyl-sulfamoyl)ph…
| 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) | 4.69 | -1.82 | -22.01 | 1 | 6 | 0 | 79 | 462.571 | 7 | ↓ |
