| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-6-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-amine 3-(1,3-benzodioxol-5-yl)-6-chlor…
| 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) | 2.81 | 5.24 | -10.25 | 2 | 6 | 0 | 75 | 288.694 | 1 | ↓ |
