| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: 1,3-dimethyl-8-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-9H-purine-2,6-dione 1,3-dimethyl-8-[2-oxo-2-(p-tolyl…
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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) | 2.02 | 6.59 | -39.95 | 0 | 7 | -1 | 93 | 343.388 | 4 | ↓ |
