| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2006 | 24 | Yes |
Popular Name: 7-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1,3-dimethyl-purine-2,6-dione 7-[2-(4-methoxyphenyl)-2-oxo-eth…
| 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) | 1.27 | 1.54 | -18.13 | 0 | 8 | 0 | 88 | 328.328 | 4 | ↓ |
