| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 17 | Yes |
Popular Name: ethyl-(2-piperidin-1-ium-1-ylethyl)-pyridin-1-ium-2-yl-amine ethyl-(2-piperidin-1-ium-1-yleth…
| 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) | 2.45 | 1.22 | -91.02 | 2 | 3 | 2 | 21 | 235.375 | 5 | ↓ |
