| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | Yes |
Popular Name: 5-(4-bromophenyl)-3-(propan-2-yl)-1,2,4-oxadiazole 5-(4-bromophenyl)-3-(propan-2-yl…
Find On: PubMed — Wikipedia — Google
CAS Number: 1120294-70-3
| 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) | 3.56 | 5.37 | -5.16 | 0 | 3 | 0 | 39 | 267.126 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 29 - 31 | Enamine Building Blocks |
| MP | 29...31 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
