| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | Yes |
Popular Name: [2-(1,3-benzodioxol-5-yl)-5-bromo-imidazo[1,2-a]pyridin-3-yl]methanol [2-(1,3-benzodioxol-5-yl)-5-brom…
| 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) | 3.37 | 4.73 | -13.02 | 1 | 5 | 0 | 56 | 347.168 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 5.22 | -30.64 | 2 | 5 | 1 | 57 | 348.176 | 2 | ↓ |
