| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 25 | Yes |
Popular Name: N-[2-(4-methylphenoxy)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide N-[2-(4-methylphenoxy)ethyl]-2-[…
| 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) | 2.84 | 5.97 | -13.9 | 2 | 6 | 0 | 77 | 342.395 | 9 | ↓ |
