| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 32 | Yes |
Popular Name: 2-(6-benzyl-2-ethyl-5,7-dioxo-pyrazolo[3,4-e]pyrimidin-4-yl)-N-(3,4-difluorophenyl)acetamide 2-(6-benzyl-2-ethyl-5,7-dioxo-py…
| 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) | 3.29 | 10.15 | -31.29 | 1 | 8 | 0 | 91 | 439.422 | 6 | ↓ |
