| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 22 | Yes |
Popular Name: N-(dimethylcarbamoylmethyl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide N-(dimethylcarbamoylmethyl)-4-fl…
| 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) | 1.24 | -1.78 | -13.34 | 0 | 1 | 0 | 58 | 324.377 | 5 | ↓ |
