| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 27 | Yes |
Popular Name: [5-(2-chlorophenyl)-2-furyl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone [5-(2-chlorophenyl)-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) | 4.89 | 11.55 | -9.8 | 0 | 4 | 0 | 37 | 384.838 | 3 | ↓ |
