| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 27 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-3-(2-methoxyphenyl)-7H-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) | 3.20 | 10.08 | -18.15 | 1 | 7 | 0 | 82 | 366.352 | 4 | ↓ |
