| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 19 | Yes |
Popular Name: [8-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine [8-bromo-2-(4-chlorophenyl)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) | 3.84 | 7.42 | -57.73 | 3 | 3 | 1 | 45 | 337.628 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 7.22 | -10.61 | 2 | 3 | 0 | 43 | 336.62 | 2 | ↓ |
