| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 22 | Yes |
Popular Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(2-fluorophenyl)-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) | 4.09 | 2.29 | -12.08 | 1 | 3 | 0 | 42 | 297.329 | 3 | ↓ |
