| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 27 | Yes |
Popular Name: 3-(2,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]-7H-purine-2,6-dione 3-(2,4-dimethylphenyl)-1-[(2-flu…
| 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) | 4.02 | 12.19 | -15.39 | 1 | 6 | 0 | 73 | 364.38 | 3 | ↓ |
