| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 23 | Yes |
Popular Name: N-(4-butyl-3-oxo-1,4-benzoxazin-6-yl)furan-2-carboxamide N-(4-butyl-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) | 2.79 | 0.42 | -12.18 | 1 | 6 | 0 | 72 | 314.341 | 5 | ↓ |
