| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 24 | Yes |
Popular Name: N-(2-benzamidoethyl)-4-fluoro-benzothiophene-2-carboxamide N-(2-benzamidoethyl)-4-fluoro-be…
| 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) | 3.27 | 6.49 | -16.81 | 2 | 4 | 0 | 58 | 342.395 | 5 | ↓ |
