| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 33 | Yes |
Popular Name: [2-(4-fluorophenyl)-6-methyl-4-quinolyl]-[4-(2-fluorophenyl)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) | 5.32 | 12.13 | -11.81 | 0 | 4 | 0 | 36 | 443.497 | 3 | ↓ |
