| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 23 | Yes |
Popular Name: 7-[2-(4-bromophenoxy)ethyl]-1,3-dimethyl-purine-2,6-dione 7-[2-(4-bromophenoxy)ethyl]-1,3-…
| 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) | 2.55 | 9.04 | -12.5 | 0 | 7 | 0 | 71 | 379.214 | 4 | ↓ |
