| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 27 | Yes |
Popular Name: N-(2-bromophenyl)-2-(5-phenylthieno[3,2-e]pyrimidin-4-yl)sulfanyl-acetamide N-(2-bromophenyl)-2-(5-phenylthi…
| 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) | 5.31 | 11.15 | -9.64 | 1 | 4 | 0 | 55 | 456.39 | 5 | ↓ |
