In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 12th, 2010 | 11 | Yes |
Popular Name: 1-Bromo-2-ethoxy-3-fluorobenzene 1-Bromo-2-ethoxy-3-fluorobenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 909302-84-7 , [909302-84-7]
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) | 3.25 | 5.6 | -4.82 | 0 | 1 | 0 | 9 | 219.053 | 2 | ↓ |