| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 29 | No |
Popular Name: (E)-N-[4-(cyanomethyl)phenyl]-3-[5-[3-(trifluoromethyl)phenyl]-2-furyl]prop-2-enamide (E)-N-[4-(cyanomethyl)phenyl]-3-…
| 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) | 5.30 | 11.82 | -17.39 | 1 | 4 | 0 | 66 | 396.368 | 6 | ↓ |
