| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 33 | Yes |
Popular Name: 1-cyclopentyl-7-[(3,4-difluorophenyl)methyl]-3-(3-methoxyphenyl)purine-2,6-dione 1-cyclopentyl-7-[(3,4-difluoroph…
| 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) | 4.83 | 14.17 | -16.81 | 0 | 7 | 0 | 71 | 452.461 | 5 | ↓ |
