| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 23 | Yes |
Popular Name: 1-ethyl-3-[4-(trifluoromethyl)phenyl]-7H-purine-2,6-dione 1-ethyl-3-[4-(trifluoromethyl)ph…
| 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) | 2.54 | 8.62 | -11.84 | 1 | 6 | 0 | 73 | 324.262 | 3 | ↓ |
