| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 24 | Yes |
Popular Name: 8-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]quinoline 8-[[4-(4-fluorophenyl)piperazin-…
| 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) | 3.45 | 8.69 | -7.48 | 0 | 3 | 0 | 19 | 321.399 | 3 | ↓ |
