In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 29th, 2009 | 31 | Yes |
Popular Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-thiazol-2-ylphenyl)benzamide 3-[(3-chlorophenyl)sulfamoyl]-N-…
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) | 5.07 | 7.89 | -26.77 | 2 | 6 | 0 | 88 | 469.975 | 6 | ↓ |
Mid Mid (pH 6-8) | 5.07 | 7.96 | -57.34 | 1 | 6 | -1 | 90 | 468.967 | 6 | ↓ |