| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | Yes |
Popular Name: [6-bromo-2-(2-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]methanamine [6-bromo-2-(2-methoxyphenyl)-8-m…
| 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) | 3.54 | 6.93 | -49.85 | 3 | 4 | 1 | 54 | 347.236 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 6.74 | -10 | 2 | 4 | 0 | 53 | 346.228 | 3 | ↓ |
