| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 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) | 5.08 | 8.35 | -8 | 1 | 6 | 0 | 63 | 470.923 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.08 | 9.3 | -32.64 | 2 | 6 | 1 | 64 | 471.931 | 4 | ↓ |
![1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/114990.gif)
![(5-phenyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl)-piperidino-methanone](http://zinc12.docking.org/img/rings/146426.gif)
