| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 26 | Yes |
Popular Name: 2-(4-acetylpiperazin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone 2-(4-acetylpiperazin-1-yl)-1-[4-…
| 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) | 0.59 | 5.07 | -18.39 | 0 | 7 | 0 | 56 | 360.458 | 4 | ↓ |
