| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 13 | No |
Popular Name: N-Benzyl-2-chloro-propionamide N-Benzyl-2-chloro-propionamide
Find On: PubMed — Wikipedia — Google
CAS Number: 24752-66-7
| 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) | 1.79 | 4.78 | -7.92 | 1 | 2 | 0 | 29 | 197.665 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 75 - 77 | Enamine Building Blocks |
| MP | 75...77 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | US4099954; US4405623 | IBM Patent Data |
