| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 35 | Yes |
Popular Name: 3-(3-chlorophenyl)-7-[(3-fluorophenyl)methyl]-1-[(3-methoxyphenyl)methyl]purine-2,6-dione 3-(3-chlorophenyl)-7-[(3-fluorop…
| 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) | 5.56 | 16.02 | -15.83 | 0 | 7 | 0 | 71 | 490.922 | 6 | ↓ |
