| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 24 | Yes |
Popular Name: 3-(4-chlorophenyl)-7-ethyl-1-(2-methoxyethyl)purine-2,6-dione 3-(4-chlorophenyl)-7-ethyl-1-(2-…
| 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) | 2.38 | 10.35 | -13.16 | 0 | 7 | 0 | 71 | 348.79 | 5 | ↓ |
