| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | Yes |
Popular Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methyl-benzenesulfonamide N-[3-[(3-chlorophenyl)sulfamoyl]…
| 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) | 4.55 | 5.61 | -16.73 | 2 | 6 | 0 | 92 | 436.942 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 5.75 | -98.07 | 0 | 6 | -2 | 96 | 434.926 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 5.68 | -43.31 | 1 | 6 | -1 | 94 | 435.934 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 5.68 | -44.41 | 1 | 6 | -1 | 94 | 435.934 | 6 | ↓ |
