| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 23 | Yes |
Popular Name: 3,3-dimethyl-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidyl)-norbornane-1-carboxamide 3,3-dimethyl-2-oxo-N-(2,2,6,6-te…
| 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) | 2.85 | -0.55 | -37.23 | 3 | 4 | 1 | 62 | 321.485 | 2 | ↓ |
