| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 18 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carboxamide N-[(5-bromo-2-thienyl)methyl]-5,…
| 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) | 3.92 | 7.48 | -6.68 | 1 | 2 | 0 | 29 | 342.283 | 3 | ↓ |
