| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2008 | 23 | Yes |
Popular Name: 7-[2-(4-hydroxyphenoxy)ethyl]-1,3-dimethyl-purine-2,6-dione 7-[2-(4-hydroxyphenoxy)ethyl]-1,…
| 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) | 1.26 | 5.53 | -14.07 | 1 | 8 | 0 | 91 | 316.317 | 4 | ↓ |
