| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 20 | Yes |
Popular Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-tert-butyl-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) | 2.17 | 1.33 | -19.34 | 1 | 5 | 0 | 64 | 279.336 | 6 | ↓ |
