| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 1-[5-methyl-2-(2,2,2-trifluoroethoxy)phenyl]piperazine 1-[5-methyl-2-(2,2,2-trifluoroet…
| 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) | 2.70 | 6.36 | -39.72 | 2 | 3 | 1 | 29 | 275.294 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 5.06 | -5.05 | 1 | 3 | 0 | 24 | 274.286 | 4 | ↓ |
