| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 22 | Yes |
Popular Name: 4-chloro-3-[(3-chlorophenyl)sulfonylamino]-N-methyl-benzamide 4-chloro-3-[(3-chlorophenyl)sulf…
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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) | 3.16 | 3.8 | -54.33 | 1 | 5 | -1 | 77 | 358.226 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 3.74 | -15.42 | 2 | 5 | 0 | 75 | 359.234 | 4 | ↓ |
