| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 12 | Yes |
Popular Name: (4S,4aR)-4,7-dimethyl-4,4a,5,6-tetrahydro-1H-cyclopenta[d]pyran-3-one (4S,4aR)-4,7-dimethyl-4,4a,5,6-t…
| 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) | 2.56 | 6.21 | -6.49 | 0 | 2 | 0 | 26 | 166.22 | 0 | ↓ |
![4,4a,5,6-tetrahydro-1H-cyclopenta[c]pyran-3-one](http://zinc12.docking.org/img/rings/246843.gif)
