| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 26 | Yes |
Popular Name: 7-[2-(4-tert-butylphenoxy)ethyl]-1,3-dimethyl-purine-2,6-dione 7-[2-(4-tert-butylphenoxy)ethyl]…
| 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) | 3.45 | 10.73 | -12.45 | 0 | 7 | 0 | 71 | 356.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 11.22 | -51.75 | 1 | 7 | 1 | 72 | 357.434 | 5 | ↓ |
