| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 22 | No |
Popular Name: (E)-3-(2,4-dimethoxyphenyl)-N-ethyl-N-[(1R)-2-methoxy-1-methyl-ethyl]prop-2-enamide (E)-3-(2,4-dimethoxyphenyl)-N-et…
| 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) | 2.57 | 6.47 | -10.77 | 0 | 5 | 0 | 48 | 307.39 | 8 | ↓ |
