| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 27 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-3-(2-methylsulfanylphenyl)-9H-purine-2,6-dione 1-[(2-fluorophenyl)methyl]-3-(2-…
| 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) | 3.58 | 11.95 | -17.65 | 1 | 6 | 0 | 73 | 382.42 | 4 | ↓ |
