| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 26 | Yes |
Popular Name: 4,4'-((1,2,3,3,4,4-Hexafluorocyclobutane-1,2-diyl)bis(oxy))bisphenol 4,4'-((1,2,3,3,4,4-Hexafluorocyc…
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CAS Number: 134151-65-8
4,4'-((1,2,3,3,4,4-Hexafluorocyclobutane-1,2-diyl)
4,4'-((1,2,3,3,4,4-hexafluorocyclobutane-1,2-diyl) bis(oxy))bisphenol
| 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) | 4.54 | 0.93 | -7.09 | 2 | 4 | 0 | 58 | 380.24 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 137-152° | Oakwood Chemical |
No pre-computed analogs available. Try a structural similarity search.