| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]acetic 2-[(2R)-1-(4-chlorophenyl)sulfon…
| 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) | 2.34 | 7.23 | -60.96 | 0 | 5 | -1 | 78 | 316.786 | 4 | ↓ |
