| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | No |
Popular Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde 6-(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) | 2.19 | 6.25 | -16.47 | 0 | 6 | 0 | 66 | 315.354 | 3 | ↓ |
