| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: (2R)-1-[[(1S,2R,4R)-2,4-dimethylcyclohexyl]sulfamoyl]piperidine-2-carboxylic (2R)-1-[[(1S,2R,4R)-2,4-dimethyl…
| 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) | 0.31 | 6.14 | -52.34 | 1 | 6 | -1 | 90 | 317.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
