| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 22 | No |
Popular Name: 3-(2,3-dimethoxyphenyl)-N-(2-fluorophenyl)-prop-2-enamide 3-(2,3-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) | 3.22 | 1.99 | -12.14 | 1 | 4 | 0 | 47 | 301.317 | 5 | ↓ |
