| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-phenoxy-acetamide N-[2-(2-methoxyphenyl)ethyl]-N-m…
| 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) | 3.16 | 9.48 | -13.41 | 0 | 4 | 0 | 39 | 299.37 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
