| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 25 | Yes |
Popular Name: 6-fluoro-2-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-quinoline 6-fluoro-2-[4-(4-fluorophenyl)pi…
| 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) | 3.98 | -1.42 | -32.94 | 1 | 3 | 1 | 20 | 340.397 | 2 | ↓ |
