| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 28 | Yes |
Popular Name: 2-chloro-4-methyl-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide 2-chloro-4-methyl-N-[4-(phenylsu…
| 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) | 4.52 | 5.78 | -44.65 | 1 | 6 | -1 | 94 | 435.934 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 5.85 | -95.85 | 0 | 6 | -2 | 96 | 434.926 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 5.71 | -15.05 | 2 | 6 | 0 | 92 | 436.942 | 6 | ↓ |
