| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 18 | Yes |
Popular Name: 1,1-Bis(4-fluorophenyl)-1-butene 1,1-Bis(4-fluorophenyl)-1-butene
Find On: PubMed — Wikipedia — Google
CAS Number: 128104-20-1
| 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) | 4.97 | 10.95 | -3.56 | 0 | 0 | 0 | 0 | 244.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
