| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 10 | Yes |
Popular Name: 4-bromo-1-N-methylbenzene-1,2-diamine 4-bromo-1-N-methylbenzene-1,2-di…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 337915-79-4 , 69038-76-2
| 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) | 2.02 | 2.07 | -3.44 | 3 | 2 | 0 | 38 | 201.067 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 49 - 51 | Enamine Building Blocks |
| MP | 49...51 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
