| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | Yes |
Popular Name: [8-bromo-2-(3-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methanol [8-bromo-2-(3-methoxyphenyl)-6-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) | 3.72 | 6.29 | -15.15 | 1 | 4 | 0 | 47 | 347.212 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 6.8 | -25.16 | 2 | 4 | 1 | 48 | 348.22 | 3 | ↓ |
