| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 33 | No |
| 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) | 4.00 | 7.25 | -24.34 | 2 | 8 | 0 | 91 | 466.563 | 6 | ↓ |
![2-[5-keto-3-(2-ketoazepan-3-yl)-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/95530.gif)
