| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 33 | Yes |
None
| 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) | 2.76 | -0.98 | -25.7 | 0 | 7 | 0 | 89 | 462.575 | 5 | ↓ |
![3-[3-[2-(2-pyridylmethylthio)pyrimidin-4-yl]piperidine-1-carbonyl]-6,7-dihydro-5H-benzofuran-4-one](http://zinc12.docking.org/img/rings/76340.gif)
