| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 5-[[(1R,3S)-3-hydroxycyclohexyl]sulfamoyl]-2-methyl-benzoic 5-[[(1R,3S)-3-hydroxycyclohexyl]…
| 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) | 1.48 | 1.83 | -53.56 | 2 | 6 | -1 | 107 | 312.367 | 4 | ↓ |
