| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 32 | Yes |
Popular Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(2-methoxyphenoxy)butanamide N-[4-(butylcarbamoylsulfamoyl)ph…
| 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) | 3.11 | -6.44 | -24.41 | 3 | 9 | 0 | 123 | 463.556 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
