| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 22 | Yes |
Popular Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N,N-dipropyl-acetamide 2-(6-methyl-3-oxo-1,4-benzoxazin…
| 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) | 2.76 | 8.25 | -14.6 | 0 | 5 | 0 | 50 | 304.39 | 6 | ↓ |
