| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 18 | Yes |
Popular Name: 2-(4-bromophenyl)-3-methyl-imidazo[1,2-a]pyridin-8-amine 2-(4-bromophenyl)-3-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) | 3.44 | 7.44 | -8.81 | 2 | 3 | 0 | 43 | 302.175 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 7.9 | -28.49 | 3 | 3 | 1 | 45 | 303.183 | 1 | ↓ |
