| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | No |
Popular Name: (E)-3-[4-(4-methoxy-3-methyl-phenyl)phenyl]prop-2-enoic (E)-3-[4-(4-methoxy-3-methyl-phe…
| 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) | 4.14 | 8.8 | -51.9 | 0 | 3 | -1 | 49 | 267.304 | 4 | ↓ |
