| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 21 | No |
Popular Name: 3-[(2,2,6,6-tetramethyl-4-oxo-1-piperidyl)methyl]benzoic 3-[(2,2,6,6-tetramethyl-4-oxo-1-…
| 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) | 2.82 | 2.48 | -62.27 | 1 | 4 | 0 | 62 | 289.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
