| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 25 | Yes |
Popular Name: 9-[4-[(2R,6R)-2,6-dimethylpiperidin-1-ium-1-yl]butyl]carbazole 9-[4-[(2R,6R)-2,6-dimethylpiperi…
| 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) | 5.67 | 2.3 | -37.18 | 1 | 2 | 1 | 9 | 335.515 | 5 | ↓ |
