| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2004 | 20 | No |
Popular Name: 2-(2,4-dimethylphenyl)-6-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde 2-(2,4-dimethylphenyl)-6-methyl-…
| 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) | 4.23 | 10.25 | -10.28 | 0 | 3 | 0 | 34 | 264.328 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.23 | 10.58 | -29.46 | 1 | 3 | 1 | 36 | 265.336 | 2 | ↓ |
