| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 35 | Yes |
Popular Name: 1-phenyl-4-[11-(4-phenylpiperazin-1-yl)undecyl]piperazine 1-phenyl-4-[11-(4-phenylpiperazi…
| 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) | 7.63 | -1.51 | -83.6 | 2 | 4 | 2 | 15 | 478.769 | 14 | ↓ |
