| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 25 | No |
Popular Name: 1-[3-[(4-chlorophenyl)methylsulfanyl]propyl]-3,7-dimethyl-purine-2,6-dione 1-[3-[(4-chlorophenyl)methylsulf…
| 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) | 3.13 | 12.34 | -13.4 | 0 | 6 | 0 | 62 | 378.885 | 6 | ↓ |
