| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 30 | Yes |
Popular Name: 2-(6-benzyl-2-methyl-5,7-dioxo-pyrazolo[3,4-e]pyrimidin-4-yl)-N-(4-bromophenyl)acetamide 2-(6-benzyl-2-methyl-5,7-dioxo-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) | 3.47 | 9.81 | -26.23 | 1 | 8 | 0 | 91 | 468.311 | 5 | ↓ |
