| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2012 | 12 | Yes |
Popular Name: 1-Butyl-3,5-difluorobenzene 1-Butyl-3,5-difluorobenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1245649-46-0 , [1245649-46-0] , [1245649-51-7]
| 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) | 4.06 | 7.63 | -2.08 | 0 | 0 | 0 | 0 | 170.202 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0932605A1; EP0934285A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.