| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 22 | Yes |
Popular Name: 2-(4,6-dimethylbenzofuran-3-yl)-1-(4-ethylpiperazin-1-yl)ethanone 2-(4,6-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) | 2.79 | 7.14 | -12.39 | 0 | 4 | 0 | 37 | 300.402 | 3 | ↓ |
