| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: 1-piperazin-1-yl-2-[2-(trifluoromethyl)phenoxy]ethanone 1-piperazin-1-yl-2-[2-(trifluoro…
| 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) | 1.49 | 4.66 | -16.62 | 1 | 4 | 0 | 42 | 288.269 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 6.03 | -61.99 | 2 | 4 | 1 | 46 | 289.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
