| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 20 | No |
Popular Name: 2-(2,4-dichlorophenyl)-5-methyl-imidazo[3,2-a]pyridine-3-carbaldehyde 2-(2,4-dichlorophenyl)-5-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) | 4.12 | 9.8 | -10.15 | 0 | 3 | 0 | 34 | 305.164 | 2 | ↓ |
