| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 25 | No |
Popular Name: (E)-N-benzyl-3-(2,4-dimethoxyphenyl)-N-isopropyl-prop-2-enamide (E)-N-benzyl-3-(2,4-dimethoxyphe…
| 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) | 3.95 | 9.98 | -12.05 | 0 | 4 | 0 | 39 | 339.435 | 7 | ↓ |
