| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 23 | No |
Popular Name: (E)-3-[2-[2-(benzylamino)-2-oxo-ethoxy]phenyl]prop-2-enoic (E)-3-[2-[2-(benzylamino)-2-oxo-…
| 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) | 2.24 | 8.08 | -68.75 | 1 | 5 | -1 | 78 | 310.329 | 7 | ↓ |
