| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 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) | 2.54 | 7.59 | -18.26 | 1 | 8 | 0 | 96 | 474.51 | 8 | ↓ |
![N-[2-(5-benzal-2,4-diketo-thiazolidin-3-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/61600.gif)
