| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 18 | Yes |
Popular Name: N-(2-acetamidoethyl)-2-(3,4-dimethylphenyl)acetamide N-(2-acetamidoethyl)-2-(3,4-dime…
| 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) | 1.19 | 3.84 | -13.85 | 2 | 4 | 0 | 58 | 248.326 | 5 | ↓ |
