| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 8-bromo-1,3-dimethyl-9-[[(3R)-tetrahydrofuran-3-yl]methyl]purine-2,6-dione 8-bromo-1,3-dimethyl-9-[[(3R)-te…
| 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) | 1.68 | 5.14 | -14.77 | 0 | 7 | 0 | 71 | 343.181 | 2 | ↓ |
