| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 24 | No |
Popular Name: N-(2-fluorophenyl)-3-(2,3,4-trimethoxyphenyl)-prop-2-enamide N-(2-fluorophenyl)-3-(2,3,4-trim…
| 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) | 3.23 | 2.4 | -12.72 | 1 | 5 | 0 | 56 | 331.343 | 6 | ↓ |
