| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 8 | Yes |
Popular Name: 3-Bromo-4-pyridinamine 3-Bromo-4-pyridinamine
Find On: PubMed — Wikipedia — Google
CAS Number: 13534-98-0
None
| 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) | 1.09 | 1.57 | -30.62 | 3 | 2 | 1 | 40 | 174.021 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 65-69? | Alfa-Aesar |
| Melting_Point | 65-69° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.