| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: 4-fluoro-3-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoic 4-fluoro-3-[[(1R)-2-methoxy-1-me…
| 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) | 1.32 | 0.66 | -50.55 | 1 | 6 | -1 | 96 | 290.292 | 6 | ↓ |
