In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 6th, 2007 | 31 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)phenyl]-3-phenylsulfonylamino-benzamide N-[3-(dimethylsulfamoyl)phenyl]-…
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) | 2.86 | 4.44 | -18.71 | 2 | 8 | 0 | 113 | 459.549 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.86 | 4.44 | -54.6 | 1 | 8 | -1 | 115 | 458.541 | 7 | ↓ |