| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 26 | Yes |
Popular Name: [2-(4-fluorophenyl)-4-quinolyl]-(4-methylpiperazin-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) | 3.09 | 8.01 | -10.21 | 0 | 4 | 0 | 36 | 349.409 | 2 | ↓ |
