| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: (1R)-1-[2-(4-fluorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]propan-1-ol (1R)-1-[2-(4-fluorophenyl)-8-met…
| 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) | 3.84 | 7.96 | -10.01 | 1 | 3 | 0 | 38 | 284.334 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 8.38 | -29.73 | 2 | 3 | 1 | 39 | 285.342 | 3 | ↓ |
