| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 32 | No |
Popular Name: N'-[2-(4-benzoylpiperazin-1-yl)ethyl]-N-(4-butylphenyl)oxamide N'-[2-(4-benzoylpiperazin-1-yl)e…
| 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) | 2.57 | 7.35 | -14.18 | 2 | 7 | 0 | 82 | 436.556 | 9 | ↓ |
