| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 19 | Yes |
Popular Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridine-3-carboxylic 2-(4-bromophenyl)imidazo[1,2-a]p…
| 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) | 3.59 | 7.99 | -55.8 | 0 | 4 | -1 | 57 | 316.134 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 8.44 | -44.62 | 1 | 4 | 0 | 59 | 317.142 | 2 | ↓ |
