| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 37 | Yes |
Popular Name: 1-benzyl-7-[2-(3,4-difluorophenyl)-2-oxo-ethyl]-3-(3-methoxyphenyl)purine-2,6-dione 1-benzyl-7-[2-(3,4-difluoropheny…
| 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) | 4.58 | 15.61 | -25.7 | 0 | 8 | 0 | 88 | 502.477 | 7 | ↓ |
