| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 20 | Yes |
Popular Name: 2-(6-amino-3-oxo-1,4-benzoxazin-4-yl)-N,N-diethyl-acetamide 2-(6-amino-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) | 0.39 | -0.91 | -15.66 | 2 | 6 | 0 | 76 | 277.324 | 4 | ↓ |
