| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 8-fluoro-6-methyl-2-(2-pyridyl)quinoline-4-carboxylic 8-fluoro-6-methyl-2-(2-pyridyl)q…
| 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) | 3.01 | 8.25 | -51.96 | 0 | 4 | -1 | 66 | 281.266 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 8.58 | -51.29 | 1 | 4 | 0 | 67 | 282.274 | 2 | ↓ |
