| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 22 | Yes |
Popular Name: 7-(2-cyclohexyl-2-oxo-ethyl)-1,3-dimethyl-purine-2,6-dione 7-(2-cyclohexyl-2-oxo-ethyl)-1,3…
| 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) | 1.52 | 9.26 | -16.49 | 0 | 7 | 0 | 79 | 304.35 | 3 | ↓ |
