| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 20 | Yes |
Popular Name: 2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridine-3-carboxylic 2-(4-bromophenyl)-6-methyl-imida…
| 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) | 3.99 | 8.63 | -56.39 | 0 | 4 | -1 | 57 | 330.161 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 9.08 | -44.27 | 1 | 4 | 0 | 59 | 331.169 | 2 | ↓ |
