| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 22 | Yes |
Popular Name: 5-[[(1R,2R,3R)-2,3-dimethylcyclohexyl]sulfamoyl]-2-hydroxy-benzoic 5-[[(1R,2R,3R)-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) | 3.30 | 2.59 | -55.3 | 2 | 6 | -1 | 107 | 326.394 | 4 | ↓ |
