| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 25 | No |
Popular Name: 3-(4-allyloxyphenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-prop-2-enamide 3-(4-allyloxyphenyl)-N-(3-chloro…
| 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) | 4.66 | 2.77 | -9.42 | 1 | 4 | 0 | 62 | 356.784 | 6 | ↓ |
