| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 17 | Yes |
Popular Name: (1S,2R)-2-[(4-ethoxy-1-piperidyl)methyl]cyclohexanol (1S,2R)-2-[(4-ethoxy-1-piperidyl…
| 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) | 1.50 | 5.37 | -33.67 | 2 | 3 | 1 | 34 | 242.383 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 3.44 | -3.03 | 1 | 3 | 0 | 33 | 241.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
