| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2014 | 30 | Yes |
Popular Name: CYCLOHEXYL2,4-DIFLUOROPHENYLKETONE CYCLOHEXYL2,4-DIFLUOROPHENYLKETONE
Find On: PubMed — Wikipedia — Google
CAS Number: 898769-54-5
| 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) | 7.54 | 15.46 | -7.27 | 0 | 1 | 0 | 17 | 418.474 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.