| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2008 | 32 | Yes |
Popular Name: [2-(4-fluorophenyl)-4-quinolyl]-[4-(4-pyridylmethyl)piperazin-1-yl]methanone [2-(4-fluorophenyl)-4-quinolyl]-…
| 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) | 3.20 | 9.82 | -11.85 | 0 | 5 | 0 | 49 | 426.495 | 4 | ↓ |
