| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 29 | No |
Popular Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-N-(2-phenylphenyl)prop-2-enamide (E)-3-[5-(2-chlorophenyl)-2-fury…
| 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) | 6.84 | 14.06 | -9.74 | 1 | 3 | 0 | 42 | 399.877 | 5 | ↓ |
