| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 32 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide N-[3-(dimethylsulfamoyl)-4-ethox…
| 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) | 4.24 | 8.77 | -18.1 | 1 | 7 | 0 | 89 | 458.58 | 8 | ↓ |
