| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 19 | Yes |
Popular Name: 2-piperazino-1-[3-(trifluoromethyl)phenyl]-1-ethanol 2-piperazino-1-[3-(trifluorometh…
| 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) | 1.32 | 2.41 | -41.34 | 3 | 3 | 1 | 40 | 275.294 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 1.07 | -5.47 | 2 | 3 | 0 | 35 | 274.286 | 4 | ↓ |
