| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 14 | Yes |
Popular Name: 1-Butoxy-2,3,4-trifluorobenzene 1-Butoxy-2,3,4-trifluorobenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1208078-33-4 , [1208078-33-4]
| 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) | 3.78 | 6.49 | -7 | 0 | 1 | 0 | 9 | 204.191 | 4 | ↓ |
