| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 30 | Yes |
Popular Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)-propan-1-one 3-[4-(2-methoxyphenyl)piperazin-…
| 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) | 3.15 | -3.07 | -47.23 | 1 | 6 | 1 | 40 | 409.554 | 6 | ↓ |
