| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 32 | Yes |
Popular Name: 2,6-dimethoxy-N-(3-oxo-4-phenethyl-1,4-benzoxazin-6-yl)benzamide 2,6-dimethoxy-N-(3-oxo-4-pheneth…
| 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) | 3.92 | 8.75 | -15.89 | 1 | 7 | 0 | 77 | 432.476 | 7 | ↓ |
