| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 15 | Yes |
Popular Name: 2-(4-Chloro-benzoylamino)-propionic acid 2-(4-Chloro-benzoylamino)-propio…
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CAS Number: 108462-95-9
2-[(4-chlorobenzoyl)amino]propanoic acid
| 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) | -0.07 | 4.09 | -42.47 | 1 | 4 | -1 | 69 | 226.639 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 158 - 160 | Enamine Building Blocks |
| MP | 158...160 | Enamine Building Blocks |
| melting_point | 180 - 181 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
