| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2011 | 25 | Yes |
Popular Name: N-methyl-3-[(5-methylisoxazol-3-yl)sulfamoyl]-N-(2,2,2-trifluoroethyl)benzamide N-methyl-3-[(5-methylisoxazol-3-…
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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) | 1.40 | 4.42 | -64.74 | 0 | 7 | -1 | 95 | 376.336 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 4.43 | -20.14 | 1 | 7 | 0 | 93 | 377.344 | 6 | ↓ |
