| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 23 | Yes |
Popular Name: 3-(4-chlorophenyl)-5-phenyl-pyrazolo[5,1-b]pyrimidin-7-ol 3-(4-chlorophenyl)-5-phenyl-pyra…
| 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) | 4.31 | 10.06 | -15.06 | 1 | 4 | 0 | 50 | 321.767 | 2 | ↓ |
