| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 2-hydroxy-5-[[(1R,3R)-3-hydroxycyclohexyl]sulfamoyl]benzoic 2-hydroxy-5-[[(1R,3R)-3-hydroxyc…
| 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) | 1.44 | -0.54 | -54.12 | 3 | 7 | -1 | 127 | 314.339 | 4 | ↓ |
