| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 12 | Yes |
Popular Name: 2,3-Difluoro-4-methylphenylacetonitrile 2,3-Difluoro-4-methylphenylaceto…
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CAS Numbers: 261944-01-8 , [261944-01-8]
| 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) | 2.53 | 4.48 | -11.07 | 0 | 1 | 0 | 24 | 167.158 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | TOXIC | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.