| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 23 | Yes |
Popular Name: 3-[[(1S,2S,3R)-2,3-dimethylcyclohexyl]sulfamoyl]-4,5-dimethyl-benzoic 3-[[(1S,2S,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) | 4.06 | 7 | -57.48 | 1 | 5 | -1 | 86 | 338.449 | 4 | ↓ |
