| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2013 | 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) | 4.26 | 5.78 | -6.18 | 1 | 2 | 0 | 29 | 336.231 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.