| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 30 | Yes |
Popular Name: 7-(4-chlorophenyl)-1,3-dimethyl-5-phenethylsulfanyl-pyrimido[4,5-d]pyrimidine-2,4-dione 7-(4-chlorophenyl)-1,3-dimethyl-…
| 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) | 4.48 | 13.49 | -7.11 | 0 | 6 | 0 | 70 | 438.94 | 5 | ↓ |
