| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 25 | Yes |
Popular Name: 1-[3-(4-methoxyphenyl)sulfanylpropyl]-3,7-dimethyl-purine-2,6-dione 1-[3-(4-methoxyphenyl)sulfanylpr…
| 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) | 2.45 | 10.21 | -14.03 | 0 | 7 | 0 | 71 | 360.439 | 6 | ↓ |
