| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 27 | Yes |
Popular Name: 2-(2-acetamidophenoxy)-N-[2-(4-tert-butylphenyl)ethyl]acetamide 2-(2-acetamidophenoxy)-N-[2-(4-t…
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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) | 3.78 | 9.27 | -16.71 | 2 | 5 | 0 | 67 | 368.477 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
