| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 28 | Yes |
Popular Name: 2,2,6,6-tetramethyl-1-{4-[(2,2,6,6-tetramethyl-1-piperidinyl)methyl]benzyl}piperidine 2,2,6,6-tetramethyl-1-{4-[(2,2,6…
| 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) | 6.60 | 4.58 | -72.66 | 2 | 2 | 2 | 8 | 386.668 | 4 | ↓ |
