| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 31 | Yes |
Popular Name: 3-methoxy-N-[3-oxo-4-(2-phenoxyethyl)-1,4-benzoxazin-6-yl]benzamide 3-methoxy-N-[3-oxo-4-(2-phenoxye…
| 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) | 3.81 | 8.83 | -19.23 | 1 | 7 | 0 | 77 | 418.449 | 7 | ↓ |
