| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | Yes |
Popular Name: 6-bromo-2-(3,4-dimethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridine 6-bromo-2-(3,4-dimethoxyphenyl)-…
| 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) | 3.76 | 9.06 | -11.28 | 0 | 4 | 0 | 36 | 347.212 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 9.51 | -31.97 | 1 | 4 | 1 | 37 | 348.22 | 3 | ↓ |
