| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 31 | Yes |
Popular Name: N-(4-acetamidophenyl)-2-[5-(p-tolyl)thieno[3,2-e]pyrimidin-4-yl]sulfanyl-acetamide N-(4-acetamidophenyl)-2-[5-(p-to…
| 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) | 4.21 | 10.03 | -16.09 | 2 | 6 | 0 | 84 | 448.573 | 6 | ↓ |
