| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 20 | Yes |
Popular Name: 2-(1-piperidyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)-acetamide 2-(1-piperidyl)-N-(2,2,6,6-tetra…
| 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) | 2.65 | -1.33 | -83 | 4 | 4 | 2 | 50 | 283.46 | 3 | ↓ |
