| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 10 | No |
Popular Name: 4-(3-Bromo-propyl)-pyridine 4-(3-Bromo-propyl)-pyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 40337-66-4 , 64262-18-6
| 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) | 2.08 | 5.68 | -5.05 | 0 | 1 | 0 | 13 | 200.079 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 6.14 | -33.09 | 1 | 1 | 1 | 14 | 201.087 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 126 - 128 | Enamine Building Blocks |
| MP | 126...128 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
