| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 25 | Yes |
Popular Name: 2,6-dimethoxy-N-(4-methyl-3-oxo-1,4-benzoxazin-7-yl)benzamide 2,6-dimethoxy-N-(4-methyl-3-oxo-…
| 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) | 2.12 | -0.45 | -18.6 | 1 | 7 | 0 | 77 | 342.351 | 4 | ↓ |
