| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 22 | Yes |
Popular Name: 2-(2-chloro-6-fluoro-phenyl)-8-methyl-quinoline-4-carboxylic 2-(2-chloro-6-fluoro-phenyl)-8-m…
| 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) | 4.78 | 1.45 | -57.22 | 0 | 3 | -1 | 53 | 314.723 | 2 | ↓ |
