| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 19 | No |
Popular Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetonitrile 2-[4-[3-(trifluoromethyl)phenyl]…
| 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) | 2.59 | 5.88 | -9.57 | 0 | 3 | 0 | 30 | 269.27 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 8.1 | -54.66 | 1 | 3 | 1 | 31 | 270.278 | 3 | ↓ |
