| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 35 | 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) | 4.82 | 10.6 | -23.63 | 1 | 8 | 0 | 74 | 517.051 | 9 | ↓ |
![2-[5-keto-3-(3-morpholinopropyl)-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/73227.gif)
