| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 33 | Yes |
Popular Name: [(5R,7R)-7-(difluoromethyl)-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]BLAH [(5R,7R)-7-(difluoromethyl)-5-ph…
| 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) | 4.33 | 13.23 | -18.69 | 1 | 7 | 0 | 73 | 463.517 | 3 | ↓ |
![4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/4677.gif)
![(5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)BLAH](http://zinc12.docking.org/img/rings/235663.gif)
