| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2008 | 20 | Yes |
Popular Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-[1,2,4]triazolo[4,3-a]pyridine 3-(6-methoxy-1,3-benzodioxol-5-y…
| 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) | 2.76 | 6.34 | -16.32 | 0 | 6 | 0 | 58 | 269.26 | 2 | ↓ |
