| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 26 | No |
Popular Name: 3-[[2-(4-chloroanilino)-2-oxo-ethyl]sulfonylmethyl]-N,N-dimethyl-benzamide 3-[[2-(4-chloroanilino)-2-oxo-et…
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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 | 5.54 | -34.64 | 1 | 6 | 0 | 84 | 394.88 | 6 | ↓ |
