| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 24 | Yes |
Popular Name: 2-chloro-4-fluoro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide 2-chloro-4-fluoro-N-[2-(4-sulfam…
| 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) | 2.27 | 0.38 | -16.58 | 3 | 6 | 0 | 106 | 392.861 | 6 | ↓ |
