| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2008 | 22 | Yes |
Popular Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolyl)-1,2,4-oxadiazole 5-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 3.68 | -0.24 | -8.25 | 0 | 5 | 0 | 57 | 294.31 | 2 | ↓ |
