| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | No |
Popular Name: (E)-4-[(2,5-dimethoxyphenyl)methylamino]-4-oxo-but-2-enoic (E)-4-[(2,5-dimethoxyphenyl)meth…
| 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) | 0.62 | 3.46 | -48.5 | 1 | 6 | -1 | 88 | 264.257 | 6 | ↓ |
