| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 18 | Yes |
Popular Name: benzenemethanamine, 4-(2-cyclohexylethoxy)-a-methyl- benzenemethanamine, 4-(2-cyclohe…
| 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) | 2.60 | 7.48 | -44.34 | 3 | 2 | 1 | 37 | 248.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
