| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | Yes |
Popular Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[4-(p-tolyl)thiazol-2-yl]acetamide 2-[4-(2-methylpropanoyl)piperazi…
| 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) | 3.02 | 7.56 | -17.39 | 1 | 6 | 0 | 66 | 386.521 | 5 | ↓ |
