| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: 1-(4-hydroxyimino-1-piperidyl)-3-(p-tolyl)propan-1-one 1-(4-hydroxyimino-1-piperidyl)-3…
| 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) | 2.46 | 5.91 | -10.33 | 1 | 4 | 0 | 53 | 260.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
