| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 22 | Yes |
Popular Name: 1-(4-tert-butylphenyl)sulfonylpiperidine-3-carboxylic 1-(4-tert-butylphenyl)sulfonylpi…
| 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) | 2.98 | -2.77 | -50.5 | 0 | 5 | -1 | 77 | 324.422 | 4 | ↓ |
