| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | Yes |
Popular Name: 5-[[(1R,2R,3R)-2,3-dimethylcyclohexyl]sulfamoyl]furan-2-carboxylic 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) | 2.51 | 2.89 | -55.16 | 1 | 6 | -1 | 99 | 300.356 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 2.52 | -103.79 | 0 | 6 | -2 | 102 | 299.348 | 4 | ↓ |
