| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 20 | Yes |
Popular Name: 1-(3-fluoro-4-methyl-phenyl)sulfonylpiperidine-3-carboxylic 1-(3-fluoro-4-methyl-phenyl)sulf…
| 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) | 1.81 | -2.86 | -49.82 | 0 | 5 | -1 | 77 | 300.331 | 3 | ↓ |
