| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 33 | No |
Popular Name: N-benzyl-N'-[2-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]ethyl]oxamide N-benzyl-N'-[2-[4-(4-nitrophenyl…
| 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) | 0.71 | 3.07 | -15.54 | 2 | 11 | 0 | 145 | 475.527 | 9 | ↓ |
