| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 27 | No |
Popular Name: 3-[5-(2-chlorophenyl)-2-furyl]-2-cyano-N-(4-ethylphenyl)-prop-2-enamide 3-[5-(2-chlorophenyl)-2-furyl]-2…
| 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) | 5.73 | 2.79 | -10.47 | 1 | 4 | 0 | 66 | 376.843 | 5 | ↓ |
