| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 20 | Yes |
Popular Name: 3-methyl-1-(3-methylsulfonylphenyl)sulfonyl-piperidine 3-methyl-1-(3-methylsulfonylphen…
| 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) | 1.25 | -6.84 | -14.75 | 0 | 5 | 0 | 71 | 317.432 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
