| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 20 | No |
Popular Name: [4-(difluoromethoxy)phenyl]-(4-hydroxyimino-1-piperidyl)methanone [4-(difluoromethoxy)phenyl]-(4-h…
| 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) | 1.54 | 3.02 | -11.81 | 1 | 5 | 0 | 62 | 284.262 | 3 | ↓ |
