| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | No |
Popular Name: (E)-2-cyano-3-(5-phenyl-2-furyl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide (E)-2-cyano-3-(5-phenyl-2-furyl)…
| 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) | 5.16 | 9.73 | -11.43 | 1 | 5 | 0 | 75 | 398.34 | 6 | ↓ |
