| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 24 | Yes |
Popular Name: 2,6-difluoro-N-[2-(2-methoxyethoxy)-4-methyl-phenyl]benzenesulfonamide 2,6-difluoro-N-[2-(2-methoxyetho…
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| 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) | 3.26 | 4.72 | -14.56 | 1 | 5 | 0 | 65 | 357.378 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 4.92 | -62.19 | 0 | 5 | -1 | 67 | 356.37 | 7 | ↓ |
