| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: N,N-diethyl-2-[3-oxo-6-[(2-phenoxyacetyl)amino]-1,4-benzoxazin-4-yl]acetamide N,N-diethyl-2-[3-oxo-6-[(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) | 2.17 | 8.5 | -21.44 | 1 | 8 | 0 | 88 | 411.458 | 8 | ↓ |
