| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2004 | 22 | No |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde 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) | 2.91 | 7.96 | -16 | 0 | 5 | 0 | 53 | 294.31 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 8.37 | -34.29 | 1 | 5 | 1 | 54 | 295.318 | 2 | ↓ |
