| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 1-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]phenyl]piperazine 1-[2-[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) | 2.16 | 5.91 | -41.43 | 2 | 4 | 1 | 38 | 305.32 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 4.61 | -7.55 | 1 | 4 | 0 | 34 | 304.312 | 7 | ↓ |
