| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 32 | Yes |
Popular Name: 2-[[2,6-dioxo-3-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]purin-7-yl]methyl]benzonitrile 2-[[2,6-dioxo-3-phenyl-1-[[(2R)-…
| 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) | 3.01 | 13.91 | -12.59 | 0 | 8 | 0 | 95 | 427.464 | 5 | ↓ |
