In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 14 | Yes |
Popular Name: (R)-Methyl 2-amino-3-(4-fluorophenyl)propanoate hydrochloride (R)-Methyl 2-amino-3-(4-fluoroph…
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CAS Numbers: 176896-72-3 , 59850-77-0 , 64282-12-8 , [176896-72-3]
(R)-Methyl2-amino-3-(4-fluorophenyl)propanoatehydrochloride
methyl 2-amino-3-(4-fluorophenyl)propanoate
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) | 1.01 | 4.18 | -46.27 | 3 | 3 | 1 | 54 | 198.217 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 179 - 181 | Enamine Building Blocks |
MP | 179...181 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |