| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2004 | 8 | Yes |
Popular Name: 2-bromo-3-fluoropyridine 2-bromo-3-fluoropyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 40273-45-8 , [40273-45-8]
| 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) | 1.96 | 3.28 | -5.9 | 0 | 1 | 0 | 13 | 175.988 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 62 / 22 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.