| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | Yes |
Popular Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-acetamide 2-[2-(4-chlorophenyl)imidazo[1,2…
| 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) | 3.18 | 7.61 | -15.79 | 1 | 4 | 0 | 46 | 299.761 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 8.21 | -33.24 | 2 | 4 | 1 | 48 | 300.769 | 3 | ↓ |
