| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 25 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)ethanone 1-(4-acetylpiperazin-1-yl)-2-(5-…
| 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) | 2.37 | 9.27 | -20.44 | 0 | 5 | 0 | 54 | 342.439 | 3 | ↓ |
