| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 21 | Yes |
Popular Name: 3,4-difluoro-N-([1,2,4]triazolo[4,5-a]pyridin-3-ylmethyl)benzamide 3,4-difluoro-N-([1,2,4]triazolo[…
| 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) | 1.72 | 7.04 | -17.26 | 1 | 5 | 0 | 59 | 288.257 | 3 | ↓ |
![[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/2142.gif)
![N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide](http://zinc12.docking.org/img/rings/37106.gif)
