| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 28 | Yes |
Popular Name: [5-(4-fluorophenyl)-2-furyl]-[4-[(2-fluorophenyl)methyl]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) | 4.12 | 9.76 | -10.26 | 0 | 4 | 0 | 37 | 382.41 | 4 | ↓ |
