| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 20 | Yes |
Popular Name: 1-piperazin-1-yl-2-[[3-(trifluoromethyl)-2-pyridyl]amino]ethanone 1-piperazin-1-yl-2-[[3-(trifluor…
| 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) | 0.39 | 3.84 | -51.46 | 3 | 5 | 1 | 62 | 289.281 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 2.55 | -10.02 | 2 | 5 | 0 | 57 | 288.273 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
