| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 28 | No |
Popular Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide (Z)-N-[2-(3,4-dimethoxyphenyl)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) | 4.34 | 10.85 | -12.84 | 0 | 4 | 0 | 39 | 393.405 | 8 | ↓ |
