| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 22 | Yes |
Popular Name: (3R)-1-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-piperidine-3-carboxamide (3R)-1-[cyclohexyl(methyl)sulfam…
| 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) | 1.88 | 3.79 | -14.65 | 1 | 6 | 0 | 70 | 331.482 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
