| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 29 | Yes |
Popular Name: [4-(p-tolylsulfonyl)piperazin-1-yl]-[4-(trifluoromethoxy)phenyl]methanone [4-(p-tolylsulfonyl)piperazin-1-…
| 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) | 3.12 | 6.61 | -13.89 | 0 | 6 | 0 | 67 | 428.432 | 5 | ↓ |
