| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 22 | Yes |
Popular Name: 2-bromo-5-[(3-isopropoxy-3-oxo-propyl)sulfamoyl]benzoic 2-bromo-5-[(3-isopropoxy-3-oxo-p…
| 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) | 1.88 | 4.01 | -54.41 | 1 | 7 | -1 | 113 | 393.235 | 8 | ↓ |
