| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 25 | No |
Popular Name: (E)-N-(2,5-dimethoxyphenyl)-3-(3-isopropoxyphenyl)prop-2-enamide (E)-N-(2,5-dimethoxyphenyl)-3-(3…
| 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) | 4.28 | 7.29 | -13.25 | 1 | 5 | 0 | 57 | 341.407 | 7 | ↓ |
