| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | No |
Popular Name: 2-[4-(4,4-dimethyl-2,6-dioxo-1-piperidyl)phenoxy]acetonitrile 2-[4-(4,4-dimethyl-2,6-dioxo-1-p…
| 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) | 0.74 | 6.77 | -16.26 | 0 | 5 | 0 | 70 | 272.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
