| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | Yes |
Popular Name: 6-bromo-2-(2-ethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-amine 6-bromo-2-(2-ethoxyphenyl)-8-met…
| 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) | 4.10 | 9.04 | -10.11 | 2 | 4 | 0 | 53 | 346.228 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.10 | 9.36 | -22.61 | 3 | 4 | 1 | 54 | 347.236 | 3 | ↓ |
