| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 12 | Yes |
Popular Name: (1S,4aR,7S,7aR)-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-ol (1S,4aR,7S,7aR)-4,7-dimethyl-1,4…
| 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) | 2.12 | 3.61 | -3.2 | 1 | 2 | 0 | 29 | 168.236 | 0 | ↓ |
![1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran](http://zinc12.docking.org/img/rings/135670.gif)
