| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: 5-(4-chlorophenyl)-2-(ethylsulfanyl)thieno[2,3-d]pyrimidin-4(3H)-one 5-(4-chlorophenyl)-2-(ethylsulfa…
| 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) | 5.00 | -1.85 | -8.68 | 1 | 3 | 0 | 45 | 322.842 | 3 | ↓ |
