| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: 2-(2-methoxyphenoxy)-N-[2-(2-methoxyphenyl)ethyl]-N-methyl-acetamide 2-(2-methoxyphenoxy)-N-[2-(2-met…
| 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) | 2.77 | 9.23 | -17.09 | 0 | 5 | 0 | 48 | 329.396 | 8 | ↓ |
