| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 27 | Yes |
Popular Name: [5-(4-fluorophenyl)-2-furyl]-[4-(4-fluorophenyl)piperazin-1-yl]-methanone [5-(4-fluorophenyl)-2-furyl]-[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) | 4.47 | 10.73 | -9.54 | 0 | 4 | 0 | 37 | 368.383 | 3 | ↓ |
