| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 31 | Yes |
Popular Name: 1-cyclopentyl-7-[(2,6-difluorophenyl)methyl]-3-phenyl-purine-2,6-dione 1-cyclopentyl-7-[(2,6-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) | 4.56 | 14.32 | -12.35 | 0 | 6 | 0 | 62 | 422.435 | 4 | ↓ |
