| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 14 | Yes |
Popular Name: 5-(4-bromophenyl)-1,2,4-triazin-3-amine 5-(4-bromophenyl)-1,2,4-triazin-…
Find On: PubMed — Wikipedia — Google
CAS Number: 65943-30-8
| 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) | 1.57 | -1.78 | -7.2 | 2 | 4 | 0 | 64 | 251.087 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 258 - 260 | Enamine Building Blocks |
| MP | 258...260 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
