| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 28 | Yes |
Popular Name: 1,3-dimethyl-7-[2-[2-(2,2,2-trifluoroethoxy)anilino]ethyl]purine-2,6-dione 1,3-dimethyl-7-[2-[2-(2,2,2-trif…
| 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) | 2.48 | 8.58 | -14.38 | 1 | 8 | 0 | 83 | 397.357 | 7 | ↓ |
