| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 18 | Yes |
Popular Name: 3-ethyl-5,6-dimethyl-2-propylsulfanyl-thieno[2,3-d]pyrimidin-4-one 3-ethyl-5,6-dimethyl-2-propylsul…
| 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) | 3.58 | 8.73 | -9.1 | 0 | 3 | 0 | 35 | 282.434 | 4 | ↓ |
