| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 27 | Yes |
Popular Name: (1R,2R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine, 98+% (1R,2R)-N-(p-Toluenesulfonyl)-1,…
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CAS Number: 144222-34-4
| 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) | 2.64 | 7.39 | -63.34 | 4 | 4 | 1 | 74 | 381.521 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 7.08 | -11.67 | 3 | 4 | 0 | 72 | 380.513 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 127-130? | Alfa-Aesar |
| Melting_Point | 127-130° | Alfa-Aesar |
| Melting_Point | 127-132? | Alfa-Aesar |
