| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2012 | 21 | No |
Popular Name: 1-(3-butylsulfanylpropyl)-3,7-dimethyl-purine-2,6-dione 1-(3-butylsulfanylpropyl)-3,7-di…
| 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) | 2.30 | 10.34 | -12.17 | 0 | 6 | 0 | 62 | 310.423 | 7 | ↓ |