| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 36 | 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) | 6.08 | -0.68 | -12.69 | 0 | 5 | 0 | 59 | 494.664 | 4 | ↓ |
![[4-[5-phenyl-2-(3-pyridyl)pyrimidin-4-yl]piperidino]-(4,5,6,7-tetrahydroisobenzothiophen-1-yl)methanone](http://zinc12.docking.org/img/rings/82883.gif)
