| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 1-[2-[(3S)-3-hydroxy-1-piperidyl]ethyl]triazole-4-carboxylic 1-[2-[(3S)-3-hydroxy-1-piperidyl…
| 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) | -0.55 | 2.11 | -73.5 | 2 | 7 | 0 | 96 | 240.263 | 4 | ↓ |
![1-[2-(triazol-1-yl)ethyl]piperidine](http://zinc12.docking.org/img/rings/76090.gif)
