| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 21 | Yes |
Popular Name: [(1S,2R)-2-ethylcyclohexyl] [(1S,2R)-2-ethylcyclohexyl]
| 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) | 4.16 | 8.78 | -8.07 | 1 | 4 | 0 | 48 | 289.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
