| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 26 | No |
Popular Name: (E)-3-(4-allyloxyphenyl)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-prop-2-enamide (E)-3-(4-allyloxyphenyl)-N-(3-ch…
| 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) | 4.55 | 8.46 | -10.72 | 1 | 5 | 0 | 71 | 368.82 | 7 | ↓ |
