| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 23 | Yes |
Popular Name: 4-[(4-isopropylphenyl)sulfonylamino]-3-methyl-benzoic 4-[(4-isopropylphenyl)sulfonylam…
| 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) | 4.50 | 6.71 | -53.47 | 1 | 5 | -1 | 86 | 332.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 6.77 | -102.43 | 0 | 5 | -2 | 88 | 331.393 | 5 | ↓ |
