| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 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) | 5.03 | 11.52 | -20.65 | 1 | 8 | 0 | 92 | 447.491 | 8 | ↓ |
![2-[3-(2-furfuryl)-2,5-diketo-1-phenyl-imidazolidin-4-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/85175.gif)
