In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 14 | Yes |
Popular Name: 5,6-Dimethoxy-indan-1-ylamine 5,6-Dimethoxy-indan-1-ylamine
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CAS Numbers: 83402-82-8 , 91247-06-2
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) | -0.69 | 2.88 | -50.42 | 3 | 3 | 1 | 46 | 194.254 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 97% | Fluorochem |