| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 25 | Yes |
Popular Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(4-methylsulfonylphenyl)acetamide 2-(5,6-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) | 2.84 | 6.29 | -22.75 | 1 | 5 | 0 | 76 | 357.431 | 4 | ↓ |
