| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 30 | Yes |
Popular Name: N-(3-Acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide N-(3-Acetyl-2-hydroxyphenyl)-4-(…
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CAS Numbers: 136450-06-1 , [136450-06-1]
3''-ACETYL-2''-HYDROXY-4- BENZANILIDE
3'-Acetyl-2'-hydroxy-4-(4-phenylbutoxy)benzanilide
| 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) | 5.06 | 0.44 | -12.91 | 2 | 5 | 0 | 75 | 403.478 | 9 | ↓ |
