| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2013 | 16 | No |
Popular Name: Pentafluorophenoxyacetyl chloride Pentafluorophenoxyacetyl chloride
Find On: PubMed — Wikipedia — Google
CAS Number: 55502-53-9
| 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) | 3.45 | 5.89 | -5.11 | 0 | 2 | 0 | 26 | 260.545 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.