| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 20 | Yes |
Popular Name: 5-(3,4-dimethylphenyl)-2-methylsulfanyl-3H-thieno[2,3-d]pyrimidin-4-one 5-(3,4-dimethylphenyl)-2-methyls…
| 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) | 4.77 | 7.82 | -10.39 | 1 | 3 | 0 | 46 | 302.424 | 2 | ↓ |
