| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 29 | No |
Popular Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide (E)-3-(3-methoxy-4-propoxy-pheny…
| 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) | 3.62 | 7.77 | -16.85 | 1 | 7 | 0 | 75 | 401.459 | 10 | ↓ |
