| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 28 | No |
Popular Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)but-2-enediamide N,N'-bis(2,2,6,6-tetramethylpipe…
| 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) | 2.63 | -3.12 | -81.55 | 6 | 6 | 2 | 91 | 394.604 | 4 | ↓ |
