| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 35 | Yes |
Popular Name: 7-[(4-tert-butylphenyl)methyl]-1-cyclopentyl-3-(2,4-difluorophenyl)purine-2,6-dione 7-[(4-tert-butylphenyl)methyl]-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) | 6.50 | 17.28 | -13.03 | 0 | 6 | 0 | 62 | 478.543 | 5 | ↓ |
