| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 26 | Yes |
Popular Name: 2-(4-acetylphenoxy)-N-(2,6-diisopropylphenyl)-acetamide 2-(4-acetylphenoxy)-N-(2,6-diiso…
| 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) | 3.74 | 2.91 | -17.18 | 1 | 4 | 0 | 55 | 353.462 | 7 | ↓ |
