| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 15 | Yes |
Popular Name: 2-[(2-chloro-6-fluorobenzyl)amino]propanoic acid hydrochloride 2-[(2-chloro-6-fluorobenzyl)amin…
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CAS Numbers: 1396965-22-2 , 1396966-88-3
| 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) | 0.36 | 5.43 | -33.91 | 2 | 3 | 0 | 57 | 231.654 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 250 - 252 | Enamine Building Blocks |
| MP | 250...252 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
