| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | No |
Popular Name: (1S,5R,6S,9R)-6-(1-methylpiperidin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-ol (1S,5R,6S,9R)-6-(1-methylpiperid…
| 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) | -1.33 | 5.43 | -25.96 | 1 | 2 | 1 | 20 | 238.395 | 1 | ↓ |
![Bicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/3383.gif)
![1-(6-bicyclo[3.3.1]nonanyl)piperidine](http://zinc12.docking.org/img/rings/17662.gif)
