| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 22 | Yes |
Popular Name: 1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidine-2-carboxylic 1-(2,3,5,6-tetramethylphenyl)sul…
| 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) | 1.51 | 7.43 | -51.1 | 0 | 5 | -1 | 78 | 324.422 | 3 | ↓ |
