| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 19 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-6-methyl-[1,2,4]triazolo[4,3-a]pyridine 3-(1,3-benzodioxol-5-yl)-6-methy…
| 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) | 3.17 | 1.54 | -12.53 | 0 | 5 | 0 | 48 | 253.261 | 1 | ↓ |
