| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 26 | Yes |
Popular Name: 2-[(3S,4S)-3-hydroxy-4-(2-naphthyl)-1-piperidyl]-6-methyl-pyridine-3-carbonitrile 2-[(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) | 3.64 | 9.72 | -10.36 | 1 | 4 | 0 | 60 | 343.43 | 2 | ↓ |
![2-[4-(2-naphthyl)piperidino]pyridine](http://zinc12.docking.org/img/rings/408694.gif)
