| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 30 | Yes |
Popular Name: 1-[5-(1,1-difluorobutyl)cyclohexa-1,5-dien-1-yl]-4-[4-[(E)-hex-2-enyl]cyclohexyl]benzene 1-[5-(1,1-difluorobutyl)cyclohex…
| 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) | 9.01 | 19.08 | -2.85 | 0 | 0 | 0 | 0 | 412.608 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
