| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 22 | Yes |
Popular Name: 8-[(4-fluorophenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridine-3-carboxylic 8-[(4-fluorophenyl)methoxy]-2-me…
| 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) | 3.10 | 8.26 | -43.38 | 1 | 5 | 0 | 68 | 300.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.82 | -57.26 | 0 | 5 | -1 | 67 | 299.281 | 4 | ↓ |
