| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 13 | Yes |
Popular Name: 1-(4-fluorophenyl)-3-methyl-butan-1-one 1-(4-fluorophenyl)-3-methyl-buta…
Find On: PubMed — Wikipedia — Google
CAS Number: 829-43-6
| 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) | 3.28 | 7.2 | -6.01 | 0 | 1 | 0 | 17 | 180.222 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US3994961; US4083997 | IBM Patent Data |
