| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2005 | 32 | No |
Popular Name: 2-[4-(p-tolylsulfonyl)piperazin-1-yl]-N-[[2-(trifluoromethyl)phenyl]methyleneamino]acetamide 2-[4-(p-tolylsulfonyl)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) | 3.51 | -2.23 | -56.89 | 2 | 7 | 1 | 83 | 469.509 | 7 | ↓ |
