| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | No |
Popular Name: (4-chloro-2-fluoro-phenyl)-(4-hydroxyimino-1-piperidyl)methanone (4-chloro-2-fluoro-phenyl)-(4-hy…
| 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) | 1.70 | 4.03 | -13.02 | 1 | 4 | 0 | 53 | 270.691 | 1 | ↓ |
