| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 33 | 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) | 6.42 | 14.27 | -41.5 | 2 | 4 | 1 | 29 | 479.431 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.42 | 12.05 | -7.01 | 1 | 4 | 0 | 28 | 478.423 | 3 | ↓ |
![Spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]](http://zinc12.docking.org/img/rings/229450.gif)
![1'-benzyl-2-phenyl-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]](http://zinc12.docking.org/img/rings/229449.gif)
