| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: (4-dimethylaminophenyl)-(4-hydroxyimino-1-piperidyl)methanone (4-dimethylaminophenyl)-(4-hydro…
| 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) | 1.03 | 3.84 | -10.68 | 1 | 5 | 0 | 56 | 261.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
