| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 27 | Yes |
Popular Name: 2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-N-(4-ureidophenyl)acetamide 2-(3,7-dimethyl-2,6-dioxo-purin-…
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| 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) | 0.00 | 3.61 | -28.63 | 4 | 11 | 0 | 146 | 371.357 | 4 | ↓ |
