| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 22 | Yes |
Popular Name: [2-(1,3-benzodioxol-5-yl)-6-bromo-8-methyl-imidazo[1,2-a]pyridin-3-yl]methanol [2-(1,3-benzodioxol-5-yl)-6-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) | 3.58 | 5.64 | -11.61 | 1 | 5 | 0 | 56 | 361.195 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 6.17 | -28.52 | 2 | 5 | 1 | 57 | 362.203 | 2 | ↓ |
