| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 20 | Yes |
Popular Name: 2-(3,4-dimethylphenyl)-8-methyl-imidazo[3,2-a]pyridine-3-carbonitrile 2-(3,4-dimethylphenyl)-8-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) | 4.19 | 10.56 | -10.1 | 0 | 3 | 0 | 41 | 261.328 | 1 | ↓ |
