| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 26 | No |
Popular Name: (E)-N-[2-(benzylamino)-2-oxo-ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide (E)-N-[2-(benzylamino)-2-oxo-eth…
| 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) | 2.42 | 5.49 | -14.16 | 2 | 6 | 0 | 77 | 354.406 | 8 | ↓ |
