| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 23 | Yes |
Popular Name: 3-methoxy-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)benzamide 3-methoxy-N-(4-methyl-3-oxo-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) | 2.13 | -0.25 | -16.37 | 1 | 6 | 0 | 68 | 312.325 | 3 | ↓ |
