In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 10 | Yes |
Popular Name: 5-Bromo-2-fluorobenzyl alcohol 5-Bromo-2-fluorobenzyl alcohol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 99725-13-0 , [99725-13-0]
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) | 2.18 | -1.19 | -3.5 | 1 | 1 | 0 | 20 | 205.026 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 82-87°/0.4mm | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.