| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2,6-difluoro-3-[[(1R)-2-methoxy-1-methyl-ethyl]-methyl-sulfamoyl]benzoic 2,6-difluoro-3-[[(1R)-2-methoxy-…
| 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 | 3.68 | -52.79 | 0 | 6 | -1 | 87 | 322.309 | 6 | ↓ |
