| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | No |
Popular Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[5-(3-fluorophenyl)-2-furyl]prop-2-enamide (E)-N-(4-chlorophenyl)-2-cyano-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) | 5.00 | 10.54 | -9.78 | 1 | 4 | 0 | 66 | 366.779 | 4 | ↓ |
