| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 23 | No |
Popular Name: N-(1-benzofuran-2-ylethyl)-3-(3-fluorophenyl)-prop-2-enamide N-(1-benzofuran-2-ylethyl)-3-(3-…
| 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) | 4.43 | 9.23 | -9.7 | 1 | 3 | 0 | 42 | 309.34 | 4 | ↓ |
