| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 32 | No |
Popular Name: (E)-N-[3-oxo-4-(2-phenoxyethyl)-1,4-benzoxazin-6-yl]-3-(p-tolyl)prop-2-enamide (E)-N-[3-oxo-4-(2-phenoxyethyl)-…
| 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) | 4.87 | 11.39 | -16.59 | 1 | 6 | 0 | 68 | 428.488 | 7 | ↓ |
