| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 22 | Yes |
Popular Name: 5-[[(1R,2S,3S)-2,3-dimethylcyclohexyl]sulfamoyl]-2-methyl-benzoic 5-[[(1R,2S,3S)-2,3-dimethylcyclo…
| 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) | 3.34 | 6.09 | -54.05 | 1 | 5 | -1 | 86 | 324.422 | 4 | ↓ |
