| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 28 | 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) | 4.11 | 10.79 | -11.72 | 1 | 5 | 0 | 73 | 390.52 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Therapy | antihyperlipidemic, HMGCoA reductase inhibitor | SMDC Pharmakon |
![6-[2-(1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl]tetrahydropyran-2-one](http://zinc12.docking.org/img/rings/13277.gif)
