| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 24 | No |
Popular Name: (Z)-3-(3-butoxy-4-methoxy-phenyl)-2-phenyl-prop-2-enoic (Z)-3-(3-butoxy-4-methoxy-phenyl…
| 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) | 4.33 | 2.12 | -53.26 | 0 | 4 | -1 | 59 | 325.384 | 8 | ↓ |
