| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 26 | Yes |
Popular Name: 2-(2-tert-butylphenoxy)-N-[(2,5-dimethoxyphenyl)methyl]acetamide 2-(2-tert-butylphenoxy)-N-[(2,5-…
| 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) | 4.20 | 8.37 | -13.15 | 1 | 5 | 0 | 57 | 357.45 | 8 | ↓ |
