| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 31 | Yes |
Popular Name: 3-(2-chlorophenyl)-1-cyclohexyl-7-(3,3-dimethyl-2-oxo-butyl)purine-2,6-dione 3-(2-chlorophenyl)-1-cyclohexyl-…
| 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) | 4.96 | 15.26 | -18.46 | 0 | 7 | 0 | 79 | 442.947 | 5 | ↓ |
