| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 19 | Yes |
Popular Name: 1-[(2S)-2-ethyl-1-piperidyl]-2-(4-methylphenoxy)ethanone 1-[(2S)-2-ethyl-1-piperidyl]-2-(…
| 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) | 3.57 | 9.11 | -10.34 | 0 | 3 | 0 | 30 | 261.365 | 4 | ↓ |
