| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 33 | Yes |
Popular Name: N-(4-benzyl-3-oxo-1,4-benzoxazin-6-yl)-3-(3,4-dimethoxyphenyl)propanamide 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) | 3.75 | 10.07 | -16.85 | 1 | 7 | 0 | 77 | 446.503 | 8 | ↓ |
