| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine 3-(1,3-benzodioxol-5-yl)-6-(trif…
| 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) | 3.62 | 3.36 | -9.72 | 0 | 5 | 0 | 48 | 307.231 | 2 | ↓ |
