| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 23 | No |
Popular Name: 1-(4-fluorophenyl)-5-(2-methylsulfonylethyl)pyrazolo[3,4-d]pyrimidin-4-one 1-(4-fluorophenyl)-5-(2-methylsu…
| 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) | 0.44 | 5.98 | -22.63 | 0 | 7 | 0 | 87 | 336.348 | 4 | ↓ |
