| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 24 | Yes |
Popular Name: 4-isopropyl-N-[3-(methylsulfamoyl)phenyl]benzenesulfonamide 4-isopropyl-N-[3-(methylsulfamoy…
| 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) | 3.26 | 2.35 | -14.41 | 2 | 6 | 0 | 92 | 368.48 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 2.55 | -48.24 | 1 | 6 | -1 | 94 | 367.472 | 6 | ↓ |
