| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 26 | Yes |
Popular Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-methoxyphenyl)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) | 2.02 | 5.43 | -16.75 | 1 | 6 | 0 | 62 | 353.422 | 5 | ↓ |
