| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2011 | 19 | Yes |
Popular Name: 3-(isobutylsulfonylamino)-2-methyl-benzenesulfonamide 3-(isobutylsulfonylamino)-2-meth…
| 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) | 1.34 | -0.46 | -44.22 | 2 | 6 | -1 | 108 | 305.401 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | -0.53 | -14.19 | 3 | 6 | 0 | 106 | 306.409 | 5 | ↓ |
