| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 26 | No |
Popular Name: 2-(2,6-dioxo-1-piperidyl)-N-[[1-(2-thienyl)cyclohexyl]methyl]ethanesulfonamide 2-(2,6-dioxo-1-piperidyl)-N-[[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) | 2.54 | 6.15 | -18.63 | 1 | 6 | 0 | 84 | 398.55 | 7 | ↓ |
![2-glutarimido-N-[[1-(2-thienyl)cyclohexyl]methyl]ethanesulfonamide](http://zinc12.docking.org/img/rings/576323.gif)
