| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 30 | Yes |
Popular Name: 2-(2-BLAHylsulfanylacetyl)amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-(2-BLAHylsulfanylacetyl)amino-…
| 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) | 3.70 | -6.32 | -14.41 | 3 | 6 | 0 | 97 | 458.634 | 5 | ↓ |
