| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 30 | Yes |
| 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) | 3.38 | 8.5 | -59.18 | 2 | 6 | 1 | 71 | 448.634 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 6.44 | -19.37 | 1 | 6 | 0 | 70 | 447.626 | 6 | ↓ |
![3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[2-piperidino-2-(2-thienyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/102264.gif)
