| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 32 | No |
Popular Name: (E)-3-(4-benzyloxyphenyl)-N-(2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide (E)-3-(4-benzyloxyphenyl)-N-(2,2…
| 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) | 4.95 | 9.52 | -14.82 | 2 | 6 | 0 | 77 | 428.488 | 6 | ↓ |
