| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 22 | Yes |
Popular Name: 2-cyano-N-[[3-[2-(1-piperidyl)ethoxy]phenyl]methyl]acetamide 2-cyano-N-[[3-[2-(1-piperidyl)et…
| 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) | 1.25 | 0.48 | -49.39 | 2 | 5 | 1 | 67 | 302.398 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
