| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 23 | Yes |
Popular Name: 3,4-difluoro-N-[2-methyl-5-(methylsulfamoyl)phenyl]benzamide 3,4-difluoro-N-[2-methyl-5-(meth…
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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) | 2.53 | 3.7 | -20.53 | 2 | 5 | 0 | 75 | 340.351 | 4 | ↓ |
