| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 17 | No |
Popular Name: N'-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide N'-methyl-N-(2,2,6,6-tetramethyl…
| 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) | 0.32 | 0.64 | -37.97 | 4 | 5 | 1 | 75 | 242.343 | 2 | ↓ |
