| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: (4-hydroxyimino-1-piperidyl)-(2-methoxy-5-methyl-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) | 1.91 | 3.7 | -12.45 | 1 | 5 | 0 | 62 | 262.309 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
