| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 37 | Yes |
Popular Name: 7-[(3-fluorophenyl)methyl]-3-(4-isopropylphenyl)-1-(2-phenoxyethyl)purine-2,6-dione 7-[(3-fluorophenyl)methyl]-3-(4-…
| 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) | 6.27 | 18.3 | -16 | 0 | 7 | 0 | 71 | 498.558 | 8 | ↓ |
