| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 20 | Yes |
Popular Name: 2-chloro-5-(tetrahydrofuran-2-ylmethylsulfamoyl)benzoic 2-chloro-5-(tetrahydrofuran-2-yl…
| 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) | 1.56 | 2.77 | -49.25 | 1 | 6 | -1 | 96 | 318.758 | 5 | ↓ |
