| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | Yes |
Popular Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(5-methoxybenzofuran-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) | 3.92 | 8.77 | -21.09 | 1 | 7 | 0 | 89 | 464.543 | 8 | ↓ |
