| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 27 | No |
Popular Name: N-[4-(hexylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide N-[4-(hexylsulfamoyl)phenyl]-3-p…
| 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) | 4.98 | 7.81 | -15.18 | 2 | 5 | 0 | 75 | 386.517 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
