| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 36 | Yes |
Popular Name: N-(1-adamantyl)-2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-purin-1-yl]-acetamide N-(1-adamantyl)-2-[3-benzyl-7-(2…
| 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) | 3.67 | 12.83 | -18.31 | 1 | 9 | 0 | 100 | 491.592 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | -0.74 | -54.87 | 2 | 9 | 1 | 101 | 492.6 | 8 | ↓ |
