| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 28 | Yes |
Popular Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone 2-[4-(2-chlorophenyl)piperazin-1…
| 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) | 3.50 | 10.15 | -10.5 | 0 | 5 | 0 | 30 | 398.938 | 4 | ↓ |
