| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | Yes |
Popular Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide N-[4-[ethyl(phenyl)sulfamoyl]phe…
| 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) | 4.99 | 10.1 | -19.66 | 1 | 6 | 0 | 80 | 448.544 | 7 | ↓ |
