| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 30 | Yes |
Popular Name: methyl methyl
| 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) | 1.98 | 0.83 | -14.38 | 2 | 8 | 0 | 110 | 411.41 | 5 | ↓ |
![4H-pyrano[3,2-c]chromen-5-one](http://zinc12.docking.org/img/rings/4777.gif)
![4-cyclohexa-1,5-dien-1-yl-4H-pyrano[3,2-c]chromen-5-one](http://zinc12.docking.org/img/rings/248511.gif)
