| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 25 | Yes |
Popular Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)-acetamide N-(2-ethyl-6-methyl-phenyl)-2-(2…
| 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) | 3.82 | 2.51 | -14.77 | 1 | 4 | 0 | 47 | 339.435 | 7 | ↓ |
