| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 27 | Yes |
Popular Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(4-methylsulfonylphenoxy)ethanone 1-[4-(2-fluorophenyl)piperazin-1…
| 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) | 1.92 | 7.48 | -20.36 | 0 | 6 | 0 | 67 | 392.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
