| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: (5-methylpyridin-1-ium-2-yl)-(2-piperidin-1-ium-1-ylethyl)-propyl-amine (5-methylpyridin-1-ium-2-yl)-(2-…
| 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) | 3.41 | 1.59 | -88.47 | 2 | 3 | 2 | 21 | 263.429 | 6 | ↓ |
