| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 32 | Yes |
Popular Name: 3-[[2,6-dioxo-3-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]purin-7-yl]methyl]benzonitrile 3-[[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) | 3.04 | 14.28 | -17.39 | 0 | 8 | 0 | 95 | 427.464 | 5 | ↓ |
