| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 26 | Yes |
Popular Name: 4-(4-acetylphenoxy)-N-(2-isopropoxyphenyl)butanamide 4-(4-acetylphenoxy)-N-(2-isoprop…
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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) | 3.98 | 9.05 | -14.54 | 1 | 5 | 0 | 65 | 355.434 | 9 | ↓ |
