| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: (1S)-1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol (1S)-1-[2-(4-fluorophenyl)imidaz…
| 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) | 3.44 | 7.83 | -11.55 | 1 | 3 | 0 | 38 | 270.307 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 8.25 | -31.89 | 2 | 3 | 1 | 39 | 271.315 | 3 | ↓ |
