| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 2-[4-[6-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]ethanol 2-[4-[6-(trifluoromethyl)-2-pyri…
| 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) | 1.37 | 2.33 | -8.5 | 1 | 4 | 0 | 40 | 275.274 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 4.64 | -39.34 | 2 | 4 | 1 | 41 | 276.282 | 4 | ↓ |
