| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 26 | Yes |
Popular Name: 3-(4-fluorophenyl)-5-indan-2-yl-4H-pyrazolo[5,1-b]pyrimidin-7-one 3-(4-fluorophenyl)-5-indan-2-yl-…
| 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) | 4.13 | 11.56 | -15.89 | 1 | 4 | 0 | 50 | 345.377 | 2 | ↓ |
