| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 24 | Yes |
Popular Name: 7-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-1,3-dimethyl-purine-2,6-dione 7-[2-(2,4-dimethylphenyl)-2-oxo-…
| 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) | 2.04 | 10.18 | -16.98 | 0 | 7 | 0 | 79 | 326.356 | 3 | ↓ |
