| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 25 | Yes |
Popular Name: 1-(4-fluorophenyl)-5-(2-keto-2-pyrrolidino-ethyl)pyrazolo[3,4-d]pyrimidin-4-one 1-(4-fluorophenyl)-5-(2-keto-2-p…
| 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) | 0.79 | 1.64 | -20.51 | 0 | 7 | 0 | 73 | 341.346 | 3 | ↓ |
