| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 30 | Yes |
Popular Name: N-(2,6-diethylphenyl)-2-(5-phenylthieno[3,2-e]pyrimidin-4-yl)sulfanyl-acetamide N-(2,6-diethylphenyl)-2-(5-pheny…
| 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) | 5.34 | 13.46 | -10.76 | 1 | 4 | 0 | 55 | 433.602 | 7 | ↓ |
