| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 39 | No |
| 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) | 1.01 | 9.62 | -63.58 | 3 | 14 | -1 | 201 | 552.416 | 6 | ↓ |
![3,5,9-trioxa-4$l^{5}-phosphabicyclo[4.3.0]nonane 4-oxide](http://zinc12.docking.org/img/rings/4450.gif)
![4-benzoylbenzoic Acid [3-keto-8-(6-keto-1H-purin-9-yl)-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-yl] Ester](http://zinc12.docking.org/img/rings/190571.gif)
