| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 22 | No |
Popular Name: 3-(3,5-dimethoxyphenyl)-N-(2-fluorophenyl)-prop-2-enamide 3-(3,5-dimethoxyphenyl)-N-(2-flu…
| 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) | 3.62 | 1.45 | -9.23 | 1 | 4 | 0 | 47 | 301.317 | 5 | ↓ |
