| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 31 | Yes |
Popular Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(methoxymethyl)phenyl]benzamide 4-[(4-ethoxyphenyl)sulfamoyl]-N-…
| 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) | 3.96 | 6.32 | -18.33 | 2 | 7 | 0 | 94 | 440.521 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 6.39 | -47.02 | 1 | 7 | -1 | 96 | 439.513 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
