| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 26 | Yes |
Popular Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-tert-butylphenyl)-acetamide 2-(2-acetyl-5-methoxy-phenoxy)-N…
| 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) | 4.39 | 2.65 | -20.94 | 1 | 5 | 0 | 64 | 355.434 | 7 | ↓ |
