| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 18 | No |
Popular Name: 1-(4-hydroxyimino-1-piperidyl)-2-[(1S,2R,4R)-norbornan-2-yl]ethanone 1-(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) | 1.87 | 5.05 | -10.7 | 1 | 4 | 0 | 53 | 250.342 | 2 | ↓ |
