| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2011 | 8 | No |
Popular Name: 1,1,2,3,3-Pentafluoropropene 1,1,2,3,3-Pentafluoropropene
Find On: PubMed — Wikipedia — Google
CAS Number: 433-66-9
| 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) | 1.74 | 3.23 | -3 | 0 | 0 | 0 | 0 | 132.031 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.