| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 32 | Yes |
Popular Name: N-(1,2,2,6,6-pentamethyl-4-piperidyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide N-(1,2,2,6,6-pentamethyl-4-piper…
| 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) | 5.04 | 9.97 | -46.59 | 2 | 6 | 1 | 71 | 458.648 | 6 | ↓ |
