| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 29 | Yes |
Popular Name: N-(4-chlorophenyl)-4-methyl-3-(p-tolylsulfonylamino)benzenesulfonamide N-(4-chlorophenyl)-4-methyl-3-(p…
| 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) | 4.97 | 6.3 | -16.09 | 2 | 6 | 0 | 92 | 450.969 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 6.37 | -48.5 | 1 | 6 | -1 | 94 | 449.961 | 6 | ↓ |
