| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 18 | Yes |
Popular Name: (3R)-1-(2,4-dichlorophenyl)sulfonyl-3-methyl-piperidine (3R)-1-(2,4-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) | 3.68 | 5.78 | -6.57 | 0 | 3 | 0 | 37 | 308.23 | 2 | ↓ |
