| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 29 | No |
Popular Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide (Z)-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) | 5.96 | 11.86 | -11.29 | 1 | 5 | 0 | 71 | 412.917 | 10 | ↓ |
