| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 25 | No |
Popular Name: 4-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfonylmethyl]benzamide 4-[[2-(2,3-dimethylanilino)-2-ox…
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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) | 1.73 | 3.35 | -32.94 | 3 | 6 | 0 | 106 | 360.435 | 6 | ↓ |
