| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: 1-phenyl-4-(3-piperidin-1-ium-1-ylpropyl)piperazin-4-ium 1-phenyl-4-(3-piperidin-1-ium-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) | 3.14 | -0.56 | -106.23 | 2 | 3 | 2 | 12 | 289.467 | 5 | ↓ |
