| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 20 | Yes |
Popular Name: [2-(4-bromophenyl)-6,8-dichloro-imidazo[1,2-a]pyridin-3-yl]methanamine [2-(4-bromophenyl)-6,8-dichloro-…
| 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) | 4.44 | 7.92 | -55.58 | 3 | 3 | 1 | 45 | 372.073 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 7.72 | -6.93 | 2 | 3 | 0 | 43 | 371.065 | 2 | ↓ |
