| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 23 | Yes |
Popular Name: 2-(2,2-dimethylpropanoylamino)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic 2-(2,2-dimethylpropanoylamino)-6…
| 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) | 5.08 | 8.83 | -54.2 | 1 | 4 | -1 | 69 | 336.477 | 4 | ↓ |
