| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: 3-methyl-N-(3-methylsulfonylphenyl)benzenesulfonamide 3-methyl-N-(3-methylsulfonylphen…
| 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) | 1.97 | 2.65 | -53.17 | 0 | 5 | -1 | 82 | 324.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 2.53 | -16.83 | 1 | 5 | 0 | 80 | 325.411 | 4 | ↓ |
