| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2010 | 24 | No |
Popular Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-(3-cyanophenyl)prop-2-enamide (E)-3-[4-(2-amino-2-oxo-ethoxy)p…
| 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) | 1.99 | 5.5 | -22.33 | 3 | 6 | 0 | 105 | 321.336 | 6 | ↓ |
