| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 20 | Yes |
Popular Name: [8-bromo-2-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine [8-bromo-2-(3,4-dichlorophenyl)i…
| 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 | 7.87 | -56.44 | 3 | 3 | 1 | 45 | 372.073 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 7.57 | -10.65 | 2 | 3 | 0 | 43 | 371.065 | 2 | ↓ |
