| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | No |
Popular Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4-hydroxyimino-1-piperidyl)methanone 2,3-dihydro-1,4-benzodioxin-6-yl…
| 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) | 0.43 | 2.57 | -12.71 | 1 | 6 | 0 | 71 | 276.292 | 1 | ↓ |
