| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 34 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-[2-(3,4-dimethylphenyl)-6-fluoro-4-quinolyl]methanone (4-benzylpiperazin-1-yl)-[2-(3,4…
| 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) | 4.31 | 12.96 | -11.07 | 0 | 4 | 0 | 36 | 453.561 | 4 | ↓ |
