| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: [(1R,2S)-2-ethylcyclohexyl] [(1R,2S)-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) | 5.40 | 9.77 | -35.55 | 2 | 3 | 1 | 43 | 280.432 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.40 | 8.61 | -5.58 | 1 | 3 | 0 | 38 | 279.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
