| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 31 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-7-isopropyl-3-(4-isopropylphenyl)purine-2,6-dione 1-[(2-fluorophenyl)methyl]-7-iso…
| 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) | 5.30 | 15.53 | -14.02 | 0 | 6 | 0 | 62 | 420.488 | 5 | ↓ |
