| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 22 | Yes |
Popular Name: 1,1-dioxo-N-(2,2,6,6-tetramethyl-4-piperidyl)-1,2-benzothiazol-3-amine 1,1-dioxo-N-(2,2,6,6-tetramethyl…
| 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) | 1.83 | 4.05 | -53.55 | 3 | 5 | 1 | 75 | 322.454 | 2 | ↓ |
