| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2011 | 25 | Yes |
Popular Name: 4-(4-ethylphenyl)-4-oxo-N-(3-sulfamoylphenyl)butanamide 4-(4-ethylphenyl)-4-oxo-N-(3-sul…
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| 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) | 2.39 | 4.21 | -17.02 | 3 | 6 | 0 | 106 | 360.435 | 7 | ↓ |
