| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 22 | No |
Popular Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-phenethyl-prop-2-enamide (E)-3-(4-hydroxy-3-methoxy-pheny…
None
| 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) | 2.91 | 5.75 | -12.93 | 2 | 4 | 0 | 59 | 297.354 | 6 | ↓ |
