| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 31 | Yes |
Popular Name: N-benzyl-2-(6-benzyl-2-ethyl-5,7-dioxo-pyrazolo[3,4-e]pyrimidin-4-yl)acetamide N-benzyl-2-(6-benzyl-2-ethyl-5,7…
| 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) | 2.74 | 10.12 | -22.97 | 1 | 8 | 0 | 91 | 417.469 | 7 | ↓ |
