| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: 6-(1,3-benzodioxol-5-yl)-3-(4-pyridyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 6-(1,3-benzodioxol-5-yl)-3-(4-py…
| 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) | 2.46 | -0.36 | -17.48 | 0 | 7 | 0 | 74 | 337.364 | 2 | ↓ |
