| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 27 | Yes |
Popular Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide 2-(6,7-dimethylbenzofuran-3-yl)-…
| 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) | 2.93 | 4.68 | -20.54 | 3 | 6 | 0 | 102 | 386.473 | 5 | ↓ |
