| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 25 | No |
Popular Name: (2Z,4E)-N-[3-(2-anilino-2-oxo-ethoxy)phenyl]hexa-2,4-dienamide (2Z,4E)-N-[3-(2-anilino-2-oxo-et…
None
None
| 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) | 3.37 | 8.63 | -22.02 | 2 | 5 | 0 | 67 | 336.391 | 7 | ↓ |
