| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 26 | Yes |
Popular Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-ethylphenyl)acetamide 2-(4-benzoylpiperazin-1-yl)-N-(4…
| 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) | 2.88 | 7.59 | -13.01 | 1 | 5 | 0 | 53 | 351.45 | 5 | ↓ |
