| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 11 | Yes |
Popular Name: amino(4-bromophenyl)acetonitrile amino(4-bromophenyl)acetonitrile
Find On: PubMed — Wikipedia — Google
CAS Number: 167024-66-0
| 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) | 0.02 | 3.14 | -6.84 | 2 | 2 | 0 | 50 | 211.062 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 57 - 59 | Enamine Building Blocks |
| MP | 57...59 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
