| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 25 | No |
Popular Name: (E)-3-(4-isopropylphenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide (E)-3-(4-isopropylphenyl)-N-(3-o…
| 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) | 4.00 | -0.93 | -13.05 | 2 | 5 | 0 | 67 | 336.391 | 4 | ↓ |
