| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 25 | No |
Popular Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-phenethyl-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) | 4.10 | 9.54 | -15.05 | 1 | 4 | 0 | 48 | 339.435 | 9 | ↓ |
