| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 32 | Yes |
Popular Name: 2-[4-[benzyl-(2-phenoxyacetyl)amino]phenyl]-N-(2-methoxyethyl)acetamide 2-[4-[benzyl-(2-phenoxyacetyl)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) | 3.71 | 10.58 | -19.46 | 1 | 6 | 0 | 68 | 432.52 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
