| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 35 | Yes |
Popular Name: N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]-N-phenyl-benzenesulfonamide N-[2-oxo-2-[4-(p-tolylsulfonyl)p…
| 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) | 3.55 | 8.47 | -24.79 | 0 | 8 | 0 | 95 | 513.641 | 7 | ↓ |
![N-[2-(4-besylpiperazino)-2-keto-ethyl]-N-phenyl-benzenesulfonamide](http://zinc12.docking.org/img/rings/149644.gif)
