| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 9 | Yes |
Popular Name: 2,6-Dibromo-3-picoline 2,6-Dibromo-3-picoline
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CAS Number: 887571-15-5
| 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) | 3.40 | -1.13 | -5.26 | 0 | 1 | 0 | 12 | 250.921 | 0 | ↓ |