| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 10 | Yes |
Popular Name: 1,1,1,4,4,4-HEXAFLUOROBUTANE 1,1,1,4,4,4-HEXAFLUOROBUTANE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 407-59-0 , [407-59-0]
| 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) | 2.70 | 4.45 | -3.04 | 0 | 0 | 0 | 0 | 166.064 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.