| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: [2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methanol [2-[4-(2-methylallyloxy)phenyl]i…
| 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) | 3.80 | 7.39 | -14.15 | 1 | 4 | 0 | 47 | 294.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 7.81 | -29.99 | 2 | 4 | 1 | 48 | 295.362 | 5 | ↓ |
