| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 25 | Yes |
Popular Name: benzo[b]thiophene-3-carboxamide, 2-[[(2,4-dibromophenoxy)acetyl]amino]-4,5,6,7-tetrahydro- benzo[b]thiophene-3-carboxamide,…
| 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) | 4.05 | -4.93 | -16.18 | 3 | 5 | 0 | 81 | 488.201 | 5 | ↓ |
