| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 26 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-3-(isopropylsulfamoyl)benzamide N-[2-(4-chlorophenoxy)ethyl]-3-(…
| 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) | 3.21 | 4.35 | -16.92 | 2 | 6 | 0 | 85 | 396.896 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
