| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: 6-[(3S,4S)-3-hydroxy-4-(2-naphthyl)-1-piperidyl]pyridine-2-carbonitrile 6-[(3S,4S)-3-hydroxy-4-(2-naphth…
| 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) | 3.70 | 9.04 | -11.68 | 1 | 4 | 0 | 60 | 329.403 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(2-naphthyl)piperidino]pyridine](http://zinc12.docking.org/img/rings/408694.gif)