| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 27 | No |
Popular Name: (Z)-2-phenyl-3-[4-(3-phenylpropoxy)phenyl]prop-2-enoic (Z)-2-phenyl-3-[4-(3-phenylpropo…
| 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) | 5.62 | 2 | -55.43 | 0 | 3 | -1 | 49 | 357.429 | 8 | ↓ |
