| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 27 | Yes |
Popular Name: N-[3-(butylsulfamoyl)phenyl]-2,3,4-trifluoro-benzenesulfonamide N-[3-(butylsulfamoyl)phenyl]-2,3…
| 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) | 3.53 | 3.02 | -41.65 | 1 | 6 | -1 | 94 | 421.442 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 2.95 | -17.28 | 2 | 6 | 0 | 92 | 422.45 | 8 | ↓ |
