| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 21 | Yes |
Popular Name: 2,6-dimethyl-1-(2,3,5,6-tetramethylphenyl)sulfonyl-piperidine 2,6-dimethyl-1-(2,3,5,6-tetramet…
| 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) | 4.40 | -0.57 | -7.72 | 0 | 3 | 0 | 37 | 309.475 | 2 | ↓ |
