| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | Yes |
Popular Name: 7-[(2,6-difluorophenyl)methyl]-9-(3-methoxyphenyl)-2-[2-(4-piperidyl)ethylamino]purin-8-one 7-[(2,6-difluorophenyl)methyl]-9…
| 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) | 4.21 | 14.07 | -53.42 | 3 | 8 | 1 | 91 | 495.554 | 8 | ↓ |
