| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 25 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide 2-(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) | 2.14 | 7.67 | -24.33 | 1 | 6 | 0 | 65 | 337.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 8.1 | -42.42 | 2 | 6 | 1 | 66 | 338.387 | 5 | ↓ |
