| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N-[1-(4-bromophenyl)cyclopropyl]-2-cyclohexylidene-acetamide N-[1-(4-bromophenyl)cyclopropyl]…
| 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) | 4.63 | 9.47 | -7.01 | 1 | 2 | 0 | 29 | 334.257 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
