| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | Yes |
Popular Name: 1-methoxy-3-[4-[3-(trifluoromethyl)phenoxy]butoxy]benzene 1-methoxy-3-[4-[3-(trifluorometh…
| 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) | 5.12 | 3.45 | -8.05 | 0 | 3 | 0 | 27 | 340.341 | 9 | ↓ |
