| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 25 | Yes |
Popular Name: 1-[2-(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]piperidine-4-carboxylic 1-[2-(6-ethyl-2-methyl-thieno[2,…
| 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) | 2.27 | 8.65 | -52.46 | 0 | 6 | -1 | 86 | 378.499 | 5 | ↓ |
