| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 30 | No |
Popular Name: 1-(3-benzhydrylsulfanylpropyl)-3,7-dimethyl-purine-2,6-dione 1-(3-benzhydrylsulfanylpropyl)-3…
| 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) | 4.04 | 15.13 | -13.99 | 0 | 6 | 0 | 62 | 420.538 | 7 | ↓ |
