| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 32 | Yes |
Popular Name: 7-benzyl-3-(2,4-difluorophenyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]purine-2,6-dione 7-benzyl-3-(2,4-difluorophenyl)-…
| 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) | 3.77 | 14.17 | -16.37 | 0 | 7 | 0 | 71 | 438.434 | 5 | ↓ |
