| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2011 | 26 | Yes |
Popular Name: N-(2-acetylphenyl)-4-[4-(2-methoxyethyl)phenoxy]butanamide N-(2-acetylphenyl)-4-[4-(2-metho…
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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) | 3.35 | 8.96 | -13.46 | 1 | 5 | 0 | 65 | 355.434 | 10 | ↓ |
