| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 27 | Yes |
Popular Name: 1-(2-methoxyethyl)-7-(2-oxobutyl)-3-(p-tolyl)purine-2,6-dione 1-(2-methoxyethyl)-7-(2-oxobutyl…
| 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) | 1.82 | 11.44 | -21.14 | 0 | 8 | 0 | 88 | 370.409 | 7 | ↓ |
