| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: 4-ethoxy-7-[(1E,3E)-4-phenylbuta-1,3-dienyl]furo[3,2-g]chromen-5-one 4-ethoxy-7-[(1E,3E)-4-phenylbuta…
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| 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) | 5.59 | 12.98 | -13.79 | 0 | 4 | 0 | 53 | 358.393 | 5 | ↓ |
![Furo[3,2-g]chromen-5-one](http://zinc12.docking.org/img/rings/285.gif)
![7-(4-phenylbuta-1,3-dienyl)furo[3,2-g]chromen-5-one](http://zinc12.docking.org/img/rings/150734.gif)
