| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: 3-(6-amino-[1,2,4]triazolo[4,3-a]pyridin-3-yl)benzonitrile 3-(6-amino-[1,2,4]triazolo[4,3-a…
| 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) | 2.05 | 6.51 | -13.93 | 2 | 5 | 0 | 80 | 235.25 | 1 | ↓ |
