| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 25 | Yes |
Popular Name: 6-fluoro-8-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]quinoline 6-fluoro-8-[[4-(4-fluorophenyl)p…
None
| 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) | 2.59 | 10.39 | -42.02 | 1 | 3 | 1 | 21 | 340.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 8.08 | -6.78 | 0 | 3 | 0 | 19 | 339.389 | 3 | ↓ |
