| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 15 | Yes |
Popular Name: 1-ethyl-4-[(3S)-3-methylpiperidin-1-ium-1-yl]piperidin-1-ium 1-ethyl-4-[(3S)-3-methylpiperidi…
| 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) | 2.29 | 1.62 | -95.81 | 2 | 2 | 2 | 9 | 212.381 | 2 | ↓ |
