| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 22 | Yes |
Popular Name: N-tert-butyl-N-ethyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide N-tert-butyl-N-ethyl-2-(6-ethylt…
| 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) | 3.73 | 9.8 | -9.49 | 0 | 4 | 0 | 46 | 337.514 | 6 | ↓ |
