| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: 4-[4-[2-(2,2,2-trifluoroethoxy)ethoxy]phenyl]-1,2,3,6-tetrahydropyridine 4-[4-[2-(2,2,2-trifluoroethoxy)e…
| 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) | 2.61 | 6.93 | -47.04 | 2 | 3 | 1 | 35 | 302.316 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
