In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2008 | 18 | Yes |
Popular Name: (R,R)-1,2-Bis(4-fluorophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99% (R,R)-1,2-Bis(4-fluorophenyl)-1,…
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CAS Numbers: 1052707-11-5 , 105469-16-7 , 50648-93-6
(1S,2S)-1,2-Bis(4-fluorophenyl)ethylenediaminedihydrochloride
(R,R)-1,2-Bis(4-fluorophenyl)-1,2-ethanediamine dihydrochloride
(S,S)-1,2-Bis-(4-fluorophenyl)ethane-1,2-diamine
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) | -1.13 | 4.52 | -48.75 | 5 | 2 | 1 | 54 | 249.284 | 3 | ↓ |
Hi High (pH 8-9.5) | -1.13 | 4.28 | -4.56 | 4 | 2 | 0 | 52 | 248.276 | 3 | ↓ |
Mid Mid (pH 6-8) | -1.13 | 4.91 | -153.45 | 6 | 2 | 2 | 55 | 250.292 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 200? | Alfa-Aesar |
Melting_Point | 200° | Alfa-Aesar |