| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 18 | Yes |
Popular Name: (1S,2S,4R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-4-methyl-cyclohexanol (1S,2S,4R)-2-[[cyclohexylmethyl(…
| 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) | 3.78 | 8.26 | -34.39 | 2 | 2 | 1 | 25 | 254.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
