| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 33 | Yes |
Popular Name: 7-benzyl-3-(3-chlorophenyl)-1-[(2-fluorophenyl)methyl]purine-2,6-dione 7-benzyl-3-(3-chlorophenyl)-1-[(…
| 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) | 5.51 | 16.7 | -15.65 | 0 | 6 | 0 | 62 | 460.896 | 5 | ↓ |
