| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 26 | Yes |
Popular Name: N-(2-tert-butylphenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide N-(2-tert-butylphenyl)-2-(2,6-di…
| 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) | 4.48 | 10 | -14.45 | 1 | 5 | 0 | 57 | 357.45 | 7 | ↓ |
