| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 25 | Yes |
Popular Name: N-isoxazol-3-yl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide N-isoxazol-3-yl-2-[4-(p-tolylsul…
| 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) | 1.37 | 2.93 | -16.05 | 1 | 8 | 0 | 96 | 364.427 | 5 | ↓ |
