| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: [4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]-(2-thienyl)methanone [4-(2,3,4,5,6-pentafluorophenyl)…
| 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) | 3.39 | 6.59 | -7.69 | 0 | 3 | 0 | 24 | 362.323 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
