| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 27 | No |
Popular Name: 4-[2-(4-fluorophenyl)quinoline-4-carbonyl]piperazine-1-carbaldehyde 4-[2-(4-fluorophenyl)quinoline-4…
| 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) | 2.47 | 8.84 | -16.77 | 0 | 5 | 0 | 54 | 363.392 | 2 | ↓ |
