| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | No |
Popular Name: 2-(1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-[(2-hydroxyphenyl)methyleneamino]acetamide 2-(1,3-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) | 1.08 | -1.52 | -28.25 | 2 | 10 | 0 | 123 | 356.342 | 4 | ↓ |
