| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 16 | Yes |
Popular Name: (3S)-3-methyl-1-(1-propylpiperidin-1-ium-4-yl)piperidin-1-ium (3S)-3-methyl-1-(1-propylpiperid…
| 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) | 2.79 | 1.73 | -97.64 | 2 | 2 | 2 | 9 | 226.408 | 3 | ↓ |
