| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 20 | Yes |
Popular Name: 6-chloro-2-[(2,5-dimethylphenoxy)methyl]imidazo[1,2-a]pyridine 6-chloro-2-[(2,5-dimethylphenoxy…
| 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) | 4.65 | 10.22 | -6.84 | 0 | 3 | 0 | 27 | 286.762 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.65 | 10.67 | -29.74 | 1 | 3 | 1 | 28 | 287.77 | 3 | ↓ |
