| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 31 | 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) | 1.77 | 6.05 | -28.79 | 3 | 8 | 0 | 121 | 443.456 | 8 | ↓ |
![N-[2-(5-benzal-2,4-diketo-thiazolidin-3-yl)ethyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/78320.gif)
