| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: [4-(diethylsulfamoyl)phenyl]sulfonyl-[4-(pyrrolidine-1-carbonyl)phenyl]azanide [4-(diethylsulfamoyl)phenyl]sulf…
| 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) | 2.14 | 5.18 | -51.69 | 0 | 8 | -1 | 106 | 464.589 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 5.11 | -22.09 | 1 | 8 | 0 | 104 | 465.597 | 8 | ↓ |
