| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 25 | Yes |
Popular Name: 6-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-2,3-dihydrobenzothiophene-2-carboxamide 6-methyl-N-[[4-(trifluoromethoxy…
| 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) | 4.25 | 0.19 | -9.14 | 1 | 3 | 0 | 38 | 367.392 | 5 | ↓ |
