| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 25 | Yes |
Popular Name: 1,3-dimethyl-7-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]purine-2,6-dione 1,3-dimethyl-7-[2-oxo-2-(2,4,6-t…
| 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) | 2.41 | 10.83 | -16.17 | 0 | 7 | 0 | 79 | 340.383 | 3 | ↓ |
