| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 24 | Yes |
Popular Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[1-(4-fluorophenyl)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) | 4.40 | 2.22 | -13.47 | 1 | 3 | 0 | 42 | 325.383 | 4 | ↓ |
