| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (1R,2S,4R)-2-[[cyclohexyl(2-hydroxyethyl)amino]methyl]-4-methyl-cyclohexanol (1R,2S,4R)-2-[[cyclohexyl(2-hydr…
| 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) | 2.76 | 6.07 | -28.53 | 3 | 3 | 1 | 45 | 270.437 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
