| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: 3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid 3-[3-(3-fluoro-4-methylphenyl)-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 500025-20-7
| 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) | 2.28 | 5.08 | -43.65 | 0 | 5 | -1 | 79 | 249.221 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 142 - 144 | Enamine Building Blocks |
| MP | 142...144 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
