| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 21 | Yes |
Popular Name: 5-chloro-3-[[(1R)-2-ethoxy-1-methyl-ethyl]sulfamoyl]-2-fluoro-benzoic 5-chloro-3-[[(1R)-2-ethoxy-1-met…
| 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) | 1.97 | 2.97 | -45.15 | 1 | 6 | -1 | 96 | 338.764 | 7 | ↓ |
