| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 26 | Yes |
Popular Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-sulfamoyl-benzamide N-[2-(4-tert-butylphenoxy)ethyl]…
| 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 | 3.42 | -18.66 | 3 | 6 | 0 | 98 | 376.478 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
