| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 23 | Yes |
Popular Name: Hexafluorobisphenol A Hexafluorobisphenol A
Find On: PubMed — Wikipedia — Google
CAS Number: 1478-61-1
| 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) | 4.94 | 7.56 | -3.8 | 0 | 2 | 0 | 18 | 336.231 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.