| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 28 | Yes |
Popular Name: 2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-N-[4-[(1R)-1-methylpropoxy]phenyl]acetamide 2-(3,7-dimethyl-2,6-dioxo-purin-…
| 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) | 2.17 | 9.17 | -19.65 | 1 | 9 | 0 | 100 | 385.424 | 6 | ↓ |
