| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 22 | No |
Popular Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-formylphenoxy)-acetamide N-(2-ethyl-6-methyl-phenyl)-2-(4…
| 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) | 2.92 | 1.91 | -17.15 | 1 | 4 | 0 | 55 | 297.354 | 6 | ↓ |
