| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 34 | Yes |
Popular Name: N-[5-(ethyl-phenyl-sulfamoyl)-2-methoxy-phenyl]-2-(6-methylbenzofuran-3-yl)-acetamide N-[5-(ethyl-phenyl-sulfamoyl)-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) | 4.97 | -1.56 | -22.59 | 1 | 7 | 0 | 88 | 478.57 | 8 | ↓ |
