| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-2-cyclohexyl-N-methyl-acetamide N-[(2-bromophenyl)methyl]-2-cycl…
| 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) | 4.57 | 10.86 | -7.89 | 0 | 2 | 0 | 20 | 324.262 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
