| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 18 | Yes |
Popular Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-methyl-propanoic 2-(6-ethylthieno[2,3-d]pyrimidin…
None
| 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) | 2.87 | 9.38 | -44.87 | 0 | 4 | -1 | 66 | 281.382 | 4 | ↓ |
