| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 20 | Yes |
Popular Name: (2S)-1-(2,6-dichlorophenyl)sulfonylpiperidine-2-carboxylic (2S)-1-(2,6-dichlorophenyl)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) | 1.20 | 6.26 | -62.32 | 0 | 5 | -1 | 78 | 337.204 | 3 | ↓ |
