| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 20 | Yes |
Popular Name: Chloro(mesitylene)[(R,R)-N-methylsulfonyl-1,2-diphenyl-1,2-ethanediamine]ruthenium(II) Chloro(mesitylene)[(R,R)-N-methy…
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CAS Numbers: 1160707-20-9 , 511534-44-4
(1R,2r)-n-methanesulfonyl-1,2-diphenylethanediamine
| 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) | 0.17 | 3.65 | -54.39 | 4 | 4 | 1 | 74 | 291.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | 3.39 | -10.54 | 3 | 4 | 0 | 72 | 290.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.