| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 28 | Yes |
Popular Name: 2-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]sulfonylbenzonitrile 2-[4-[[4-(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) | 3.14 | 6.65 | -14.15 | 0 | 5 | 0 | 64 | 409.433 | 5 | ↓ |
