| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: 1,3-dimethyl-8-[(1-methylcyclopentyl)amino]-7H-purine-2,6-dione 1,3-dimethyl-8-[(1-methylcyclope…
| 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) | 2.02 | 6.78 | -8.42 | 2 | 7 | 0 | 85 | 277.328 | 2 | ↓ |
