| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 26 | Yes |
Popular Name: 7-ethyl-1,3-dimethyl-8-(4-tert-butylphenoxy)-purine-2,6-dione 7-ethyl-1,3-dimethyl-8-(4-tert-b…
| 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) | 4.22 | 0.96 | -7.41 | 0 | 7 | 0 | 71 | 356.426 | 4 | ↓ |
