| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 24 | Yes |
Popular Name: 4-fluoro-3-(methoxymethyl)-N-(p-tolylmethyl)benzothiophene-2-carboxamide 4-fluoro-3-(methoxymethyl)-N-(p-…
| 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) | 4.18 | -0.9 | -10.68 | 1 | 3 | 0 | 38 | 343.423 | 5 | ↓ |
