| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 34 | Yes |
Popular Name: N-[4-(2-anilino-2-oxo-ethyl)-3-oxo-1,4-benzoxazin-6-yl]-3,4-dimethoxy-benzamide N-[4-(2-anilino-2-oxo-ethyl)-3-o…
| 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) | 2.92 | 7.17 | -26.23 | 2 | 9 | 0 | 106 | 461.474 | 7 | ↓ |
