| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 24 | Yes |
Popular Name: 2-[6-[(4-fluorophenyl)methyl]-2-methyl-5,7-dioxo-pyrazolo[3,4-e]pyrimidin-4-yl]acetamide 2-[6-[(4-fluorophenyl)methyl]-2-…
| 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) | 0.75 | 4.01 | -23.47 | 2 | 8 | 0 | 105 | 331.307 | 4 | ↓ |
