| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 33 | Yes |
Popular Name: 4-[3-[4-(diethylsulfamoyl)phenoxy]propoxy]-N,N-diethyl-benzenesulfonamide 4-[3-[4-(diethylsulfamoyl)phenox…
| 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) | 4.08 | 7.62 | -17.54 | 0 | 8 | 0 | 93 | 498.667 | 14 | ↓ |
