| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 9 | No |
Popular Name: 3-Bromoperfluoroprop-1-ene 3-Bromoperfluoroprop-1-ene
Find On: PubMed — Wikipedia — Google
CAS Number: 431-56-1
| 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) | 2.53 | 3.89 | -0.38 | 0 | 0 | 0 | 0 | 210.927 | 1 | ↓ |
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