| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 23 | Yes |
Popular Name: N-(2-chlorophenyl)-2-methyl-5-methylsulfonylamino-benzenesulfonamide N-(2-chlorophenyl)-2-methyl-5-me…
| 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) | 2.94 | -7.23 | -14.51 | 2 | 6 | 0 | 92 | 374.871 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | -6.65 | -40.77 | 1 | 6 | -1 | 94 | 373.863 | 5 | ↓ |
