| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 18 | Yes |
Popular Name: (S,S)-1,2-Bis(4-fluorophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99% (S,S)-1,2-Bis(4-fluorophenyl)-1,…
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CAS Numbers: 1052707-11-5 , 50648-93-6
(1S,2S)-1,2-Bis(4-fluorophenyl)ethylenediaminedihydrochloride
(S,S)-1,2-Bis(4-fluorophenyl)-1,2-ethanediamine dihydrochloride
| 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 | 4.57 | -55.02 | 5 | 2 | 1 | 54 | 249.284 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.13 | 4.2 | -4.15 | 4 | 2 | 0 | 52 | 248.276 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 200? | Alfa-Aesar |
| Melting_Point | 200° | Alfa-Aesar |
