| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 28 | No |
Popular Name: 3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-phenyl-prop-2-enenitrile 3-[3-methoxy-4-(2-phenoxyethoxy)…
| 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) | 5.11 | 3.86 | -12.3 | 0 | 4 | 0 | 51 | 371.436 | 8 | ↓ |
