| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | No |
Popular Name: (4-hydroxyimino-1-piperidyl)-(2-hydroxy-3-methoxy-phenyl)methanone (4-hydroxyimino-1-piperidyl)-(2-…
| 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) | 1.02 | 1.13 | -13.85 | 2 | 6 | 0 | 82 | 264.281 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 1.89 | -58.63 | 1 | 6 | -1 | 85 | 263.273 | 2 | ↓ |
