| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 29 | Yes |
Popular Name: 1-(4-chlorophenyl)-4-[3-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]propyl]piperazin-4-ium 1-(4-chlorophenyl)-4-[3-[4-(4-ch…
| 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) | 5.18 | -2.77 | -123.04 | 2 | 4 | 2 | 15 | 435.443 | 6 | ↓ |
