| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 26 | No |
Popular Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-(2-methoxyphenyl)prop-2-enamide (E)-3-(3-ethoxy-4-propoxy-phenyl…
| 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) | 4.38 | 9 | -13.11 | 1 | 5 | 0 | 57 | 355.434 | 9 | ↓ |
