| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 22 | Yes |
Popular Name: 5-[(3-isopropoxy-3-oxo-propyl)sulfamoyl]-2-methyl-benzoic 5-[(3-isopropoxy-3-oxo-propyl)su…
| 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) | 1.52 | 4.04 | -56.64 | 1 | 7 | -1 | 113 | 328.366 | 8 | ↓ |
