| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 21 | Yes |
Popular Name: 2-ethoxy-1-[(2R)-2-[2-(3-hydroxyphenyl)ethyl]-1-piperidyl]ethanone 2-ethoxy-1-[(2R)-2-[2-(3-hydroxy…
| 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) | 2.74 | 6.83 | -12.11 | 1 | 4 | 0 | 50 | 291.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
