| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 31 | Yes |
Popular Name: (4-benzoylpiperazin-1-yl)-(2-tert-butyl-4,5-dimethyl-thieno[4,5-e]pyrimidin-6-yl)methanone (4-benzoylpiperazin-1-yl)-(2-ter…
| 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) | 3.84 | 10.37 | -13.39 | 0 | 6 | 0 | 66 | 436.581 | 3 | ↓ |
