| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | Yes |
Popular Name: 5-(4-chlorophenyl)-2-(methylsulfanyl)thieno[2,3-d]pyrimidin-4(3H)-one 5-(4-chlorophenyl)-2-(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) | 4.62 | -1.87 | -9.17 | 1 | 3 | 0 | 45 | 308.815 | 2 | ↓ |
