| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 13 | Yes |
Popular Name: 5-(4-Fluorophenyl)-1,3,4-oxadiazol-2(3H)-one 5-(4-Fluorophenyl)-1,3,4-oxadiaz…
Find On: PubMed — Wikipedia — Google
CAS Number: 121649-18-1
| 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) | 1.88 | -1.7 | -41.6 | 0 | 4 | -1 | 62 | 179.13 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
