| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 19 | Yes |
Popular Name: 6-bromo-2-(2,5-dimethylphenyl)-7-methyl-imidazo[1,2-a]pyridine 6-bromo-2-(2,5-dimethylphenyl)-7…
| 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) | 4.94 | 11.42 | -7.02 | 0 | 2 | 0 | 17 | 315.214 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.94 | 11.78 | -26.26 | 1 | 2 | 1 | 19 | 316.222 | 1 | ↓ |
