| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 18 | Yes |
Popular Name: 4-chlorophenyl 5-(trifluoromethyl)-2-pyridinyl ether 4-chlorophenyl 5-(trifluoromethy…
| 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) | 4.37 | 6.33 | -4.09 | 0 | 2 | 0 | 22 | 273.641 | 3 | ↓ |
