| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 20 | Yes |
Popular Name: N-[2-([1,2,4]triazolo[4,5-a]pyridin-3-yl)ethyl]benzamide N-[2-([1,2,4]triazolo[4,5-a]pyri…
| 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) | 1.87 | 7.69 | -21.19 | 1 | 5 | 0 | 59 | 266.304 | 4 | ↓ |
