| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 20 | No |
Popular Name: (4-hydroxyimino-1-piperidyl)-[3-(trifluoromethyl)phenyl]methanone (4-hydroxyimino-1-piperidyl)-[3-…
| 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) | 1.80 | 4.58 | -11.14 | 1 | 4 | 0 | 53 | 286.253 | 2 | ↓ |
