| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 20 | Yes |
Popular Name: (2R)-1-(3-chloro-4-fluoro-phenyl)sulfonylpiperidine-2-carboxylic (2R)-1-(3-chloro-4-fluoro-phenyl…
| 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) | 0.71 | 5.36 | -49.66 | 0 | 5 | -1 | 78 | 320.749 | 3 | ↓ |
