| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 28 | Yes |
Popular Name: N-ethyl-2-[4-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]phenoxy]acetamide N-ethyl-2-[4-[[2-[(2-phenoxyacet…
| 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) | 1.81 | 5.2 | -25.02 | 3 | 8 | 0 | 106 | 385.42 | 10 | ↓ |
