| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 23 | Yes |
Popular Name: 2-hydroxy-5-[(6-methoxy-6-oxo-hexyl)sulfamoyl]benzoic 2-hydroxy-5-[(6-methoxy-6-oxo-he…
| 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) | 2.02 | 2.34 | -61.61 | 2 | 8 | -1 | 133 | 344.365 | 10 | ↓ |
