| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 30 | No |
Popular Name: (Z)-3-[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enenitrile (Z)-3-[3-ethoxy-4-[2-(3-methylph…
| 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) | 5.91 | 14.15 | -13.25 | 0 | 4 | 0 | 51 | 399.49 | 9 | ↓ |
