| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 15 | Yes |
Popular Name: allylpentafluorophenylether allylpentafluorophenylether
Find On: PubMed — Wikipedia — Google
CAS Number: 33104-02-8
| 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) | 3.17 | 5.44 | -1.81 | 0 | 1 | 0 | 9 | 224.128 | 3 | ↓ |
