| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | No |
None
| 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) | -2.09 | -2.89 | -54.42 | 3 | 10 | -1 | 149 | 318.202 | 1 | ↓ |
![3,5,9-trioxa-4$l^{5}-phosphabicyclo[4.3.0]nonane 4-oxide](http://zinc12.docking.org/img/rings/4450.gif)
![1-(4-keto-3,5,9-trioxa-4$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl)pyrimidin-2-one](http://zinc12.docking.org/img/rings/504656.gif)
