| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2009 | 27 | Yes |
Popular Name: 2-(4-acetylpiperazin-1-yl)-N-benzyl-N-(m-tolyl)acetamide 2-(4-acetylpiperazin-1-yl)-N-ben…
| 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) | 2.47 | 9.66 | -13.08 | 0 | 5 | 0 | 44 | 365.477 | 5 | ↓ |
