| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 30 | No |
Popular Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide (E)-N-[2-(3,4-dimethoxyphenyl)et…
| 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) | 4.12 | 9.69 | -19.52 | 1 | 6 | 0 | 66 | 413.514 | 12 | ↓ |
