| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 29 | Yes |
Popular Name: isopropyl isopropyl
| 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) | 4.22 | 10.35 | -15.04 | 2 | 6 | 0 | 92 | 411.841 | 4 | ↓ |
![4H-pyrano[3,2-c]chromen-5-one](http://zinc12.docking.org/img/rings/4777.gif)
![4-phenyl-4H-pyrano[3,2-c]chromen-5-one](http://zinc12.docking.org/img/rings/4776.gif)
