| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 16 | Yes |
Popular Name: 3-[(3R)-3-ethoxy-1-piperidyl]-2,2-dimethyl-3-oxo-propanenitrile 3-[(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) | 1.36 | 4.62 | -14.88 | 0 | 4 | 0 | 53 | 224.304 | 3 | ↓ |
