| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2010 | 6 | No |
Popular Name: 2-BROMO-1,1,1-TRIFLUOROETHANE 2-BROMO-1,1,1-TRIFLUOROETHANE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 126728-20-9 , 421-06-7 , 598-73-2 , 6/7/421
| 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) | 1.98 | 3.28 | -2.77 | 0 | 0 | 0 | 0 | 162.936 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.