In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 15 | Yes |
Popular Name: 6-(4-bromophenoxy)pyridin-3-amine 6-(4-bromophenoxy)pyridin-3-amine
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CAS Numbers: 77006-26-9 , [77006-26-9]
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) | 3.25 | -2.69 | -5.79 | 2 | 3 | 0 | 48 | 265.11 | 2 | ↓ |