In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 5th, 2014 | 24 | Yes |
Popular Name: CYCLOBUTYL-4-FLUOROPHENYLKETONE CYCLOBUTYL-4-FLUOROPHENYLKETONE
Find On: PubMed — Wikipedia — Google
CAS Number: 31431-13-7
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) | 4.86 | 13.08 | -4.19 | 0 | 1 | 0 | 17 | 326.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.