| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 25 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone 1-(4-acetylpiperazin-1-yl)-2-(6-…
| 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) | 1.50 | 7.99 | -18.31 | 0 | 6 | 0 | 66 | 378.523 | 4 | ↓ |
