In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 12 | Yes |
Popular Name: (R)-Cyclopropyl(4-fluorophenyl)methanamine hydrochloride (R)-Cyclopropyl(4-fluorophenyl)m…
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CAS Numbers: 1202478-48-5 , 1269437-73-1 , 473732-87-5 , 473732-88-6 , 705-14-6 , [1269437-73-1]
(1R)CYCLOPROPYL(4-FLUOROPHENYL)METHYLAMINE-HCl
(R)-alpha-Cyclopropyl-4-fluorobenzylamine hydrochloride
(R)-Cyclopropyl(4-fluorophenyl)methanaminehydrochloride
(R)-Cyclopropyl(4-fluorophenyl)methylamine hydrochloride
(S)-Cyclopropyl(4-fluorophenyl)methanamine
(S)-Cyclopropyl(4-fluorophenyl)methanaminehydrochloride
Benzenemethanamine, alpha-cyclopropyl-4-fluoro-, (alphaR)- (9CI)
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) | 0.46 | -0.65 | -47.09 | 3 | 1 | 1 | 27 | 166.219 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.