| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 24 | Yes |
Popular Name: 1-[(3S)-3-[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1-piperidyl]butan-1-one 1-[(3S)-3-[6-(trifluoromethyl)-[…
| 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) | 2.88 | 9.87 | -14.23 | 0 | 5 | 0 | 51 | 340.349 | 4 | ↓ |
![[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/2142.gif)
![3-(3-piperidyl)-[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/102960.gif)
