| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | No |
Popular Name: 3-[4-(3-oxobutyl)phenoxy]propanoic acid 3-[4-(3-oxobutyl)phenoxy]propano…
Find On: PubMed — Wikipedia — Google
CAS Number: 926196-68-1
| 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) | 1.75 | 6.68 | -47.28 | 0 | 4 | -1 | 66 | 235.259 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 102 - 104 | Enamine Building Blocks |
| MP | 102...104 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
