| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: N-(2,2,6,6-tetramethyl-4-piperidyl)-1,3-benzothiazol-2-amine N-(2,2,6,6-tetramethyl-4-piperid…
| 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) | 4.15 | 7.6 | -39.67 | 3 | 3 | 1 | 42 | 290.456 | 2 | ↓ |
