| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 32 | Yes |
Popular Name: 7-[(2-fluorophenyl)methyl]-3-(4-isopropylphenyl)-1-(2-methoxyethyl)purine-2,6-dione 7-[(2-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) | 4.54 | 14.77 | -12.17 | 0 | 7 | 0 | 71 | 436.487 | 7 | ↓ |
