| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: [6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol [6-chloro-2-(4-ethylphenyl)imida…
| 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) | 4.10 | 7.69 | -10.87 | 1 | 3 | 0 | 38 | 286.762 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.10 | 8.11 | -28.4 | 2 | 3 | 1 | 39 | 287.77 | 3 | ↓ |
