| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | No |
Popular Name: N-benzyl-2-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide N-benzyl-2-[(2,2,2-trifluoroacet…
| 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) | 3.52 | -0.86 | -7.81 | 2 | 4 | 0 | 58 | 382.407 | 5 | ↓ |
