In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 35 | Yes |
Popular Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[4-[(2,5-dimethylphenyl)thio]phenyl]benzamide 4-[(2-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) | 7.02 | -3.5 | -15.71 | 2 | 5 | 0 | 75 | 523.079 | 7 | ↓ |