| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 20 | Yes |
Popular Name: 1-(4-bromo-2-chloro-phenyl)sulfonylpiperidine-4-carboxylic 1-(4-bromo-2-chloro-phenyl)sulfo…
| 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) | 2.69 | 4.92 | -50.65 | 0 | 5 | -1 | 78 | 381.655 | 3 | ↓ |
