| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 30 | Yes |
Popular Name: 2-piperidin-1-ium-1-yl-1-[4-[4-(2-piperidin-1-ium-1-ylacetyl)phenyl]phenyl]ethanone 2-piperidin-1-ium-1-yl-1-[4-[4-(…
| 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) | 4.65 | 2.48 | -82.64 | 2 | 4 | 2 | 43 | 406.57 | 7 | ↓ |
