| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 10 | No |
Popular Name: 2-Fluoro-5-bromobenzyl bromide 2-Fluoro-5-bromobenzyl bromide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 99725-12-9 , [99725-12-9]
| 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) | 3.54 | 6.53 | -2.47 | 0 | 0 | 0 | 0 | 267.923 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 32 - 34 | Enamine Building Blocks |
| MP | 32...34 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.