| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 18 | Yes |
Popular Name: 3-cyclopropyl-1-(2-methoxyethyl)-7H-purine-2,6-dione 3-cyclopropyl-1-(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) | 0.34 | 5.82 | -12.72 | 1 | 7 | 0 | 82 | 250.258 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 4.48 | -40.72 | 0 | 7 | -1 | 85 | 249.25 | 4 | ↓ |
