| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2005 | 22 | Yes |
Popular Name: 5-(4-methoxyphenyl)-2-(propylsulfanyl)thieno[2,3-d]pyrimidin-4(3H)-one 5-(4-methoxyphenyl)-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) | 4.88 | -1.59 | -9.92 | 1 | 4 | 0 | 54 | 332.45 | 5 | ↓ |
