| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 14 | Yes |
Popular Name: 1-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-amine hydrochloride 1-(7-bromo-2,3-dihydro-1,4-benzo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1193388-69-0 , 634150-60-0
| 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) | 0.05 | 2.9 | -44.99 | 3 | 3 | 1 | 46 | 259.123 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 2.64 | -4.47 | 2 | 3 | 0 | 44 | 258.115 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 245 - 247 | Enamine Building Blocks |
| MP | 245...247 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
