| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 12 | Yes |
Popular Name: 2-amino-2-(4-bromophenyl)acetamide 2-amino-2-(4-bromophenyl)acetamide
Find On: PubMed — Wikipedia — Google
CAS Number: 950651-22-6
| 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) | -1.03 | -0.37 | -8.59 | 4 | 3 | 0 | 69 | 229.077 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.03 | -0.04 | -48.32 | 5 | 3 | 1 | 71 | 230.085 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 119 - 121 | Enamine Building Blocks |
| MP | 119...121 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
