| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 33 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-[2-(2-fluorophenyl)-6-methyl-4-quinolyl]methanone (4-benzylpiperazin-1-yl)-[2-(2-f…
| 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) | 4.86 | 12.53 | -14.05 | 0 | 4 | 0 | 36 | 439.534 | 4 | ↓ |
