| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 25 | Yes |
Popular Name: 3-chloro-4-fluoro-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzenesulfonamide 3-chloro-4-fluoro-N-methyl-N-[1-…
| 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) | 2.67 | -7.05 | -17.41 | 2 | 6 | 0 | 97 | 406.888 | 5 | ↓ |
