| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 28 | No |
Popular Name: [4-[2-(allylcarbamoyl)-2-cyano-vinyl]-2-methoxy-phenyl] [4-[2-(allylcarbamoyl)-2-cyano-v…
| 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) | 3.66 | 3.28 | -13.14 | 1 | 6 | 0 | 88 | 376.412 | 8 | ↓ |
