| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 2-[[2-(2-chlorophenyl)sulfanylacetyl]amino]thiophene-3-carboxylic 2-[[2-(2-chlorophenyl)sulfanylac…
| 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) | 3.09 | 7.9 | -49.53 | 1 | 4 | -1 | 69 | 326.806 | 5 | ↓ |
