| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | No |
Popular Name: (4-hydroxyimino-1-piperidyl)-(5-methylbenzofuran-2-yl)methanone (4-hydroxyimino-1-piperidyl)-(5-…
| 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) | 2.39 | 4.78 | -8.65 | 1 | 5 | 0 | 66 | 272.304 | 1 | ↓ |
