| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: [2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanol [2-(1,3-benzodioxol-5-yl)imidazo…
| 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) | 2.44 | 4.41 | -15.95 | 1 | 5 | 0 | 56 | 268.272 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 4.81 | -32.06 | 2 | 5 | 1 | 57 | 269.28 | 2 | ↓ |
