| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 20 | Yes |
Popular Name: 5-chloro-2-fluoro-3-[(2-hydroxy-1,1-dimethyl-ethyl)sulfamoyl]benzoic 5-chloro-2-fluoro-3-[(2-hydroxy-…
| 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) | 1.45 | 0.53 | -47.48 | 2 | 6 | -1 | 107 | 324.737 | 5 | ↓ |
