| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 19 | Yes |
Popular Name: 2-[2-(4-methoxyphenoxy)acetyl]amino-N,N-dimethyl-acetamide 2-[2-(4-methoxyphenoxy)acetyl]am…
| 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) | 0.07 | -0.84 | -13.2 | 1 | 6 | 0 | 67 | 266.297 | 6 | ↓ |
