| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 34 | Yes |
Popular Name: [2-(4-fluorophenyl)-6-methyl-4-quinolyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone [2-(4-fluorophenyl)-6-methyl-4-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) | 5.27 | 11.35 | -12.41 | 0 | 5 | 0 | 46 | 455.533 | 4 | ↓ |
