| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | No |
Popular Name: (2,3-dimethylphenyl)-(4-hydroxyimino-1-piperidyl)methanone (2,3-dimethylphenyl)-(4-hydroxyi…
| 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) | 1.73 | 4.7 | -10.86 | 1 | 4 | 0 | 53 | 246.31 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
