| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 19 | No |
Popular Name: N-isopropyl-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide N-isopropyl-N'-(2,2,6,6-tetramet…
| 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) | 0.99 | -2.96 | -37.43 | 4 | 5 | 1 | 74 | 270.397 | 3 | ↓ |
