| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | Yes |
Popular Name: N-(2-acetamidoethyl)-2-[(2-phenoxyacetyl)amino]acetamide N-(2-acetamidoethyl)-2-[(2-pheno…
| 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) | -0.15 | 1.01 | -17.93 | 3 | 7 | 0 | 97 | 293.323 | 8 | ↓ |
