| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 31 | Yes |
Popular Name: Calophyllic acid Calophyllic acid
| 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) | 4.33 | 10.41 | -61.37 | 1 | 6 | -1 | 96 | 419.453 | 3 | ↓ |
![3,8-dihydro-2H-pyrano[2,3-f]chromen-4-one](http://zinc12.docking.org/img/rings/140662.gif)
![6-(1-phenylvinyl)-3,8-dihydro-2H-pyrano[2,3-f]chromen-4-one](http://zinc12.docking.org/img/rings/246949.gif)
