| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 25 | Yes |
Popular Name: [4-(2-thienylcarbonyl)piperazin-1-yl]-[3-(trifluoromethyl)phenyl]-methanone [4-(2-thienylcarbonyl)piperazin-…
| 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) | 2.60 | 1.46 | -13.27 | 0 | 4 | 0 | 40 | 368.38 | 3 | ↓ |
