| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: [6-chloro-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol [6-chloro-2-(4-propoxyphenyl)imi…
| 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) | 4.12 | 7.29 | -10.89 | 1 | 4 | 0 | 47 | 316.788 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 7.71 | -30.44 | 2 | 4 | 1 | 48 | 317.796 | 5 | ↓ |
