| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 10 | No |
Popular Name: HEXAFLUORO-1,3-BUTADIENE HEXAFLUORO-1,3-BUTADIENE
Find On: PubMed — Wikipedia — Google
CAS Number: 685-63-2
| 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) | 2.03 | 3.72 | -0.38 | 0 | 0 | 0 | 0 | 162.032 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4175048; US4257905 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.