| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 35 | Yes |
Popular Name: [2-(3,4-dimethylphenyl)-6-fluoro-4-quinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone [2-(3,4-dimethylphenyl)-6-fluoro…
| 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) | 4.62 | 12.29 | -11.44 | 0 | 5 | 0 | 46 | 469.56 | 4 | ↓ |
