| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 21 | Yes |
Popular Name: N-benzyl-5-fluoro-N-methyl-benzothiophene-2-carboxamide N-benzyl-5-fluoro-N-methyl-benzo…
| 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) | 3.15 | 9.93 | -10.11 | 0 | 2 | 0 | 20 | 299.37 | 3 | ↓ |
