| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine 3-(1,3-benzodioxol-5-yl)-[1,2,4]…
| 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) | 2.21 | 4.74 | -12.75 | 2 | 6 | 0 | 75 | 254.249 | 1 | ↓ |
