| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | No |
Popular Name: N-(2-fluorophenyl)-2-(4-hydroxyimino-1-piperidyl)acetamide N-(2-fluorophenyl)-2-(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) | 1.65 | 3.89 | -49.51 | 3 | 5 | 1 | 66 | 266.296 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 1.71 | -13.18 | 2 | 5 | 0 | 65 | 265.288 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 4.94 | -70.01 | 2 | 5 | 0 | 69 | 265.288 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 2.76 | -61.04 | 1 | 5 | -1 | 68 | 264.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
