| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 14 | Yes |
Popular Name: 4,5-dibromo-N-cyclopropyl-N-methyl-thiophene-2-carboxamide 4,5-dibromo-N-cyclopropyl-N-meth…
| 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) | 3.31 | 6.03 | -7.14 | 0 | 2 | 0 | 20 | 339.052 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
