| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 14 | No |
Popular Name: N-(2-bromoethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-(2-bromoethyl)-5,6-dihydro-4H-…
| 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) | 2.42 | 5.35 | -8.68 | 1 | 2 | 0 | 29 | 274.183 | 3 | ↓ |
