| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 23 | No |
Popular Name: N,4,7,7-tetramethyl-N-(1-methyl-4-piperidyl)-2,3-dioxo-norbornane-1-carboxamide N,4,7,7-tetramethyl-N-(1-methyl-…
| 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) | 0.53 | 2.41 | -44.22 | 1 | 5 | 1 | 58 | 321.441 | 2 | ↓ |
