| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 28 | Yes |
Popular Name: 5-(benzenesulfonamido)-N-(2-chlorophenyl)-2-methyl-benzenesulfonamide 5-(benzenesulfonamido)-N-(2-chlo…
| 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) | 4.47 | 5.76 | -13.1 | 2 | 6 | 0 | 92 | 436.942 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 5.84 | -45.26 | 1 | 6 | -1 | 94 | 435.934 | 6 | ↓ |
