| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 31 | Yes |
Popular Name: 4-(4-benzylpiperazin-1-yl)-N-[(2,3-dimethoxyphenyl)methyl]-4-oxo-butanamide 4-(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) | 1.82 | 7.64 | -12.72 | 1 | 7 | 0 | 71 | 425.529 | 9 | ↓ |
