| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 27 | No |
Popular Name: 3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-N-(2,6-dimethylphenyl)-prop-2-enamide 3-(4-allyloxy-3-methoxy-phenyl)-…
| 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) | 3.35 | 3.45 | -9.99 | 1 | 5 | 0 | 71 | 362.429 | 7 | ↓ |
