| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: 2-fluoro-6-[[2-oxo-2-(1-piperidyl)ethyl]amino]benzonitrile 2-fluoro-6-[[2-oxo-2-(1-piperidy…
| 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) | 1.88 | 6.14 | -17.34 | 1 | 4 | 0 | 56 | 261.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
