| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 33 | No |
Popular Name: N-benzyl-N'-[2-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]ethyl]oxamide N-benzyl-N'-[2-[4-(4-nitrophenyl…
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| 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 | -6.99 | -60.7 | 3 | 11 | 1 | 145 | 476.535 | 9 | ↓ |
