| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 22 | Yes |
Popular Name: 4-[(2,4-dimethylphenyl)sulfonylamino]-3-methyl-benzoic 4-[(2,4-dimethylphenyl)sulfonyla…
| 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) | 3.82 | 6.18 | -54.72 | 1 | 5 | -1 | 86 | 318.374 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 6.26 | -103.23 | 0 | 5 | -2 | 88 | 317.366 | 4 | ↓ |
