| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 19 | Yes |
Popular Name: 3-[[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]amino]benzonitrile 3-[[2-(4-methyl-1-piperidyl)-2-o…
| 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) | 2.03 | 6.7 | -11.42 | 1 | 4 | 0 | 56 | 257.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
