| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 25 | Yes |
Popular Name: N-(4-benzyl-3-oxo-1,4-benzoxazin-6-yl)-3-methyl-butanamide N-(4-benzyl-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) | 3.44 | 0.32 | -12.12 | 1 | 5 | 0 | 59 | 338.407 | 5 | ↓ |
