| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 21 | Yes |
Popular Name: 4-[(3R)-3-ethoxy-1-piperidyl]-2-(trifluoromethyl)benzonitrile 4-[(3R)-3-ethoxy-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) | 3.37 | 8.01 | -7.57 | 0 | 3 | 0 | 36 | 298.308 | 4 | ↓ |
