| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 14 | Yes |
Popular Name: 5-bromo-N-(2,2-dimethoxyethyl)pyridin-2-amine 5-bromo-N-(2,2-dimethoxyethyl)py…
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CAS Numbers: 474708-93-5 , [474708-93-5]
| 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) | 1.82 | 2.82 | -5.72 | 1 | 4 | 0 | 43 | 261.119 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.