| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 13 | Yes |
Popular Name: 1-[2-[(2R)-pyrrolidin-1-ium-2-yl]ethyl]piperidin-1-ium 1-[2-[(2R)-pyrrolidin-1-ium-2-yl…
| 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) | 1.70 | -0.8 | -102.27 | 3 | 2 | 2 | 21 | 184.327 | 3 | ↓ |
