| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 19 | Yes |
Popular Name: 2-(4-ethylphenoxy)-1-[(2R)-2-methyl-1-piperidyl]ethanone 2-(4-ethylphenoxy)-1-[(2R)-2-met…
| 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) | 3.50 | 9.25 | -10.18 | 0 | 3 | 0 | 30 | 261.365 | 4 | ↓ |
