| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 31 | Yes |
Popular Name: 2-[[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-purin-1-yl]methyl]benzonitrile 2-[[3-benzyl-7-(2-methoxyethyl)-…
| 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) | 2.94 | 13.46 | -15.52 | 0 | 8 | 0 | 95 | 415.453 | 7 | ↓ |
