| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 31 | No |
Popular Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-oxo-4-pentyl-1,4-benzoxazin-6-yl)prop-2-enamide (E)-3-(3,4-dimethoxyphenyl)-N-(3…
| 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) | 4.33 | 9.07 | -16.89 | 1 | 7 | 0 | 77 | 424.497 | 9 | ↓ |
