| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 24 | Yes |
Popular Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-(p-tolylmethyl)butanamide 4-(4-acetylpiperazin-1-yl)-4-oxo…
| 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) | 0.41 | -1.74 | -13.59 | 1 | 6 | 0 | 69 | 331.416 | 5 | ↓ |
