| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 24 | Yes |
Popular Name: 2-(4-methoxyphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide 2-(4-methoxyphenoxy)-N-(3-oxo-4H…
| 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) | 1.88 | 3.5 | -18.77 | 2 | 7 | 0 | 86 | 328.324 | 5 | ↓ |
