In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 18 | Yes |
Popular Name: 3-methyl-2-[(phenoxyacetyl)amino]butanoic acid 3-methyl-2-[(phenoxyacetyl)amino…
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CAS Numbers: 39864-48-7 , 879553-92-1
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) | 0.00 | 6.63 | -56.2 | 1 | 5 | -1 | 78 | 250.274 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 165 - 167 | Enamine Building Blocks |
MP | 165...167 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |