| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 20 | No |
Popular Name: 2-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]isoindoline-1,3-dione 2-[2-(1-methylpiperidin-1-ium-1-…
| 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) | -1.51 | 9.28 | -31.51 | 0 | 4 | 1 | 39 | 273.356 | 3 | ↓ |
