| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 25 | Yes |
Popular Name: 1-[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]piperazin-1-yl]ethanone 1-[4-[2-[4-(2-chlorophenyl)piper…
| 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) | 1.17 | -1.68 | -47.56 | 1 | 6 | 1 | 48 | 365.885 | 3 | ↓ |
