| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2010 | 20 | Yes |
Popular Name: (S,S)-DAEN (S,S)-DAEN
Find On: PubMed — Wikipedia — Google
CAS Numbers: 58520-03-9 , 58520-04-0 , 820965-96-6
(1R,2R)-1,2-bis(4-methoxy phenyl) ethane-1,2-diamine
(1r,2r)-1,2-bis(4-methoxyphenyl)ethylenediamine
(1S,2S)-1,2-Bis(4-methoxyphenyl)ethylenediaminedihydrochloride
(1S,2S)-Bis(2-methoxyphenyl)-1,2-diaminoethane
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine
| 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) | -1.35 | 2.62 | -48 | 5 | 4 | 1 | 72 | 273.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.35 | 2.27 | -6.17 | 4 | 4 | 0 | 71 | 272.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.35 | 2.62 | -47.99 | 5 | 4 | 1 | 72 | 273.356 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 89-91? | Alfa-Aesar |
| Melting_Point | 89-91° | Alfa-Aesar |
