| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 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 | -2.92 | -43.22 | 1 | 5 | 1 | 31 | 399.946 | 4 | ↓ |
