| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | No |
Popular Name: N-Chloroacetyl-L-tryptophan N-Chloroacetyl-L-tryptophan
Find On: PubMed — Wikipedia — Google
CAS Numbers: 64709-57-5 , 79189-76-7
2-(2-Chloro-acetylamino)-3-(1H-indol-3-yl)-propionic acid
Chloroacetyl-L-Tryptophan [64709-57-5]; (Chloroac-Trp-OH)
| 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) | -0.24 | -1.41 | -54.94 | 2 | 5 | -1 | 85 | 279.703 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 153 - 155 | Enamine Building Blocks |
| MP | 153...155 | Enamine Building Blocks |
| MP | 163 | TCI |
| MP | 163 °C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | WO2000001692A1 | IBM Patent Data |
