| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2009 | 23 | Yes |
Popular Name: 7-[2-(3-fluorophenoxy)ethyl]-1,3-dimethyl-purine-2,6-dione 7-[2-(3-fluorophenoxy)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) | 1.88 | 8.57 | -13.52 | 0 | 7 | 0 | 71 | 318.308 | 4 | ↓ |
