| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 29 | Yes |
Popular Name: 1-[4-(p-tolylsulfonyl)piperazin-1-yl]-2-([1,2,4]triazolo[4,5-a]pyridin-3-ylsulfanyl)ethanone 1-[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) | 2.28 | -3.58 | -20.87 | 0 | 8 | 0 | 88 | 431.543 | 5 | ↓ |
