| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 14 | Yes |
Popular Name: 4-(3-Fluorophenyl)-4-oxobutyric acid 4-(3-Fluorophenyl)-4-oxobutyric …
Find On: PubMed — Wikipedia — Google
CAS Number: 69797-46-2
| 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) | 1.39 | 5.6 | -46.8 | 0 | 3 | -1 | 57 | 195.169 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 86-88° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 94 - 96 | Enamine Building Blocks |
| MP | 94...96 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Fluorochem |
