| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2007 | 25 | No |
Popular Name: 2-[4-(3-oxobutyl)phenoxy]-N-(4-propylphenyl)-acetamide 2-[4-(3-oxobutyl)phenoxy]-N-(4-p…
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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) | 4.35 | 1.77 | -15.6 | 1 | 4 | 0 | 55 | 339.435 | 9 | ↓ |
