| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 13 | No |
Popular Name: 4-(bromomethyl)-1-phenyl-1H-1,2,3-triazole 4-(bromomethyl)-1-phenyl-1H-1,2,…
Find On: PubMed — Wikipedia — Google
CAS Number: 58432-26-1
| 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) | 2.07 | 5.67 | -9.75 | 0 | 3 | 0 | 31 | 238.088 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 111 - 113 | Enamine Building Blocks |
| MP | 111...113 | Enamine Building Blocks |
| MP | 121 - 123 | Enamine Building Blocks |
| MP | 122 - 124 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
