| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: 2-(3-methylsulfonylpropanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic 2-(3-methylsulfonylpropanoylamin…
| 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) | 1.25 | 4.08 | -60.25 | 1 | 6 | -1 | 103 | 330.407 | 5 | ↓ |
