| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 26 | No |
Popular Name: 3-butyl-7-ethyl-8-[(1-oxido-2-pyridyl)sulfanylmethyl]purine-2,6-dione 3-butyl-7-ethyl-8-[(1-oxido-2-py…
| 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) | 0.85 | 8.45 | -29.02 | 1 | 8 | 0 | 98 | 375.454 | 7 | ↓ |
