In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 16th, 2010 | 23 | Yes |
Popular Name: 3-[(2,6-difluorophenyl)sulfamoyl]-N,N-dimethyl-benzamide 3-[(2,6-difluorophenyl)sulfamoyl…
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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) | 1.88 | 4.55 | -60.14 | 0 | 5 | -1 | 69 | 339.343 | 4 | ↓ |
Lo Low (pH 4.5-6) | 1.88 | 4.5 | -18.21 | 1 | 5 | 0 | 66 | 340.351 | 4 | ↓ |