| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 23 | Yes |
Popular Name: [6-bromo-2-(2,5-dimethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]methanamine [6-bromo-2-(2,5-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) | 3.58 | 6.22 | -48.49 | 3 | 5 | 1 | 63 | 377.262 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 5.82 | -10.28 | 2 | 5 | 0 | 62 | 376.254 | 4 | ↓ |
