| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2004 | 19 | No |
Popular Name: 2-(3,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde 2-(3,4-dichlorophenyl)imidazo[1,…
| 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) | 4.29 | 9.14 | -12.85 | 0 | 3 | 0 | 34 | 291.137 | 2 | ↓ |
