| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 18 | Yes |
Popular Name: (1R)-2-(cyclohexylmethyl-methyl-amino)-1-phenyl-ethanol (1R)-2-(cyclohexylmethyl-methyl-…
| 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) | 3.44 | 8.22 | -35.1 | 2 | 2 | 1 | 25 | 248.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.