| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 19 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-6-thiabicyclo[3.3.0]octa-7,9-diene-7-carboxamide N-[(5-bromo-2-thienyl)methyl]-N-…
| 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) | 4.16 | -1.34 | -11.23 | 0 | 2 | 0 | 20 | 356.31 | 3 | ↓ |
