| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 32 | 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) | -2.95 | -1.03 | -87.96 | 7 | 15 | 0 | 216 | 475.399 | 10 | ↓ |
| Hi High (pH 8-9.5) | -2.95 | -1.42 | -58.21 | 6 | 15 | -1 | 214 | 474.391 | 10 | ↓ |
| Lo Low (pH 4.5-6) | -2.95 | -0.57 | -109.58 | 8 | 15 | 1 | 217 | 476.407 | 10 | ↓ |
![3,5,9-trioxa-4$l^{5}-phosphabicyclo[4.3.0]nonane 4-oxide](http://zinc12.docking.org/img/rings/4450.gif)
![8-purin-9-yl-3,5,9-trioxa-4$l^{5}-phosphabicyclo[4.3.0]nonane 4-oxide](http://zinc12.docking.org/img/rings/479651.gif)
