| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 23 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-(6,7-dimethylbenzofuran-3-yl)ethanone 1-(4-acetylpiperazin-1-yl)-2-(6,…
| 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) | 1.78 | 7.82 | -16.86 | 0 | 5 | 0 | 54 | 314.385 | 2 | ↓ |
