| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 13 | No |
Popular Name: 4,4-difluoro-1-(furan-2-yl)butane-1,3-dione 4,4-difluoro-1-(furan-2-yl)butan…
Find On: PubMed — Wikipedia — Google
CAS Number: 480438-97-9
| 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) | 1.92 | 5.11 | -33.33 | 0 | 3 | -1 | 53 | 187.121 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 4.52 | -16.69 | 0 | 3 | 0 | 47 | 188.129 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 39 - 41 | Enamine Building Blocks |
| MP | 39...41 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
