| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 26 | No |
Popular Name: 2-(4-benzylpiperazin-1-yl)-N-[(2-chlorophenyl)methyl]-2-oxo-acetamide 2-(4-benzylpiperazin-1-yl)-N-[(2…
| 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) | 2.09 | 6.65 | -6.97 | 1 | 5 | 0 | 53 | 371.868 | 5 | ↓ |
