| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2004 | 11 | Yes |
Popular Name: 1,1,1,2,4,4,4-Heptafluorobutane 1,1,1,2,4,4,4-Heptafluorobutane
Find On: PubMed — Wikipedia — Google
CAS Number: 86884-16-4
| 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) | 2.72 | 4.5 | -3.87 | 0 | 0 | 0 | 0 | 184.054 | 3 | ↓ |
