In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 12 | No |
Popular Name: 2-Bromo-4,6-difluoronitrobenzene 2-Bromo-4,6-difluoronitrobenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 884494-38-6 , [884494-38-6]
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) | 2.89 | 6.11 | -5.04 | 0 | 3 | 0 | 46 | 237.987 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.