| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 25 | No |
Popular Name: N-(3-acetylphenyl)-3-(3-ethoxy-4-methoxy-phenyl)-prop-2-enamide N-(3-acetylphenyl)-3-(3-ethoxy-4…
| 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) | 3.36 | 8.24 | -15.07 | 1 | 5 | 0 | 65 | 339.391 | 7 | ↓ |
