| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 21 | Yes |
Popular Name: 4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid 4-[5-(4-fluorophenyl)-1,2,4-oxad…
Find On: PubMed — Wikipedia — Google
CAS Number: 1135241-36-9
| 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) | 3.80 | 7.41 | -46.04 | 0 | 5 | -1 | 79 | 283.238 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 291 - 293 | Enamine Building Blocks |
| MP | 291...293 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
