| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 29 | Yes |
Popular Name: N-[3-oxo-4-(2-phenoxyethyl)-1,4-benzoxazin-7-yl]-2-(2-thienyl)acetamide N-[3-oxo-4-(2-phenoxyethyl)-1,4-…
| 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) | 3.77 | 9.05 | -16.34 | 1 | 6 | 0 | 68 | 408.479 | 7 | ↓ |
