| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 26 | No |
Popular Name: N-ethyl-3-(4-methoxyphenyl)-2-(3-phenylprop-2-enoylamino)prop-2-enamide N-ethyl-3-(4-methoxyphenyl)-2-(3…
| 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) | 3.77 | -0.75 | -17.1 | 2 | 5 | 0 | 67 | 350.418 | 7 | ↓ |
