| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 29 | Yes |
Popular Name: dimethyl-[3-(2,2,3,3-tetrafluoropropoxymethyl)phenyl]BLAH dimethyl-[3-(2,2,3,3-tetrafluoro…
| 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) | 4.79 | 12.7 | -13.4 | 0 | 5 | 0 | 52 | 424.423 | 6 | ↓ |
