| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 25 | Yes |
Popular Name: 3-[[4-(1,1-dimethylpropyl)cyclohexyl]sulfamoyl]-4-fluoro-benzoic 3-[[4-(1,1-dimethylpropyl)cycloh…
| 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) | 4.35 | 6.38 | -48.28 | 1 | 5 | -1 | 86 | 370.466 | 6 | ↓ |
