| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 22 | No |
Popular Name: 6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[3,2-a]pyridine-3-carbaldehyde 6-chloro-2-(2,3-dihydro-1,4-benz…
| 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) | 3.14 | 7.82 | -13.38 | 0 | 5 | 0 | 53 | 314.728 | 2 | ↓ |
