| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 12 | Yes |
Popular Name: (S)-Cyclopropyl(4-fluorophenyl)methanamine (S)-Cyclopropyl(4-fluorophenyl)m…
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CAS Numbers: 1202478-48-5 , 1269437-73-1 , 473732-88-6 , 705-14-6 , [1202478-48-5] , [473732-88-6]
(1S)CYCLOPROPYL(4-FLUOROPHENYL)METHYLAMINE
(1S)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 hydrochloride
(S)-Cyclopropyl(4-fluorophenyl)methanaminehydrochloride
| 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 | 5 | -49.05 | 3 | 1 | 1 | 28 | 166.219 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 8.19 | -15.99 | 1 | 7 | 0 | 89 | 345.351 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.