| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 24 | Yes |
Popular Name: N-[3-oxo-4-(2-phenoxyethyl)-1,4-benzoxazin-6-yl]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) | 2.11 | -0.27 | -16.63 | 1 | 6 | 0 | 68 | 326.352 | 5 | ↓ |
