| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 24 | Yes |
Popular Name: N-cyclopropyl-2-[[4-(2-oxo-1-piperidyl)phenyl]sulfonylamino]acetamide N-cyclopropyl-2-[[4-(2-oxo-1-pip…
| 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) | 0.64 | 2.73 | -19.96 | 2 | 7 | 0 | 96 | 351.428 | 6 | ↓ |
![N-cyclopropyl-2-[[4-(2-ketopiperidino)phenyl]sulfonylamino]acetamide](http://zinc12.docking.org/img/rings/514209.gif)
